4,4-Di­methyl-3-oxo-N-phenyl-2-(1H-1,2,4-triazol-1-yl)­pentane­thio­amide monohydrate

In the title compound, C₁₅H₁₈N₄O₂S, the dihedral angle between the planes of the phenyl and triazole rings is 69.47 (9)°. There are weak O—H...N, N—H...O and O—H...S intermolecular interactions in the crystal structure, contributing to its stability.

Azido­bis(2,2′-bi­pyridine)­cadmium(II)

In the title compound, [Cd(N₃)₂(C₁₀H₈N₂)₂], the cadmium(II) ion is coordinated by two N atoms from two azide groups and four N atoms from two 2,2′-bi­pyridine ligands. The coordin­ation geometry of the cadmium(II) ion is distorted octahedral. The packing is stabilized by intermolecular C—H...N hydrogen-bond interactions.

1-(4-Methoxy­phenyl)-3-(1H-1,2,4-triazol-1-yl)­propan-1-one

In the title compound, C₁₂H₁₃N₃O₂, mol­ecules are linked into layers parallel to (01) by intermolecular C—H...O hydrogen bonds. The packing is further stabilized by C—H...π interactions.

1-Phenyl-3-(1H-1,2,4-triazol-1-yl)­propan-1-one hemihydrate

In the title compound, C₁₁H₁₁N₃O·0.5H₂O, the dihedral angle between the two aromatic rings is 87.12 (10)°. The mol­ecules are linked into chains along the c axis by intermolecular C—H...N hydrogen bonds. The chains are interlinked into a two-dimensional network by O—H...N and C—H...O hydrogen bonds involving the water mol­ecule, which lies on a twofold rotation axis.

1-(3-Nitro­phen­yl)-3-(1H-1,2,4-triazol-1-yl)propan-1-one

In the title compound, C₁₁H₁₀N₄O₃, the substituted phen­yl ring and the triazole ring make a dihedral angle of 59.7 (2)°. The mol­ecules are linked into zigzag chains by inter­molecular C—H...O hydrogen bonds. These chains are further connected through C—H...N hydrogen bonds to build up a three-dimensional network.

(Z)-1-(2,5-Dichloro­phen­yl)-2-(3-phenyl­thia­zolidin-2-yl­idene)ethanone

In the title compound, C₁₇H₁₃Cl₂NOS, the heterocyclic five-membered ring is essentially planar. The mol­ecules in the crystal structure are stabilized by inter­molecular C—H...π inter­actions and weak intra­molecular C—H...Cl hydrogen-bond inter­actions.

1-(4-Methyl­phen­yl)-3-(1H-1,2,4-triazol-1-yl)propan-1-one

In the title compound, C₁₂H₁₃N₃O, the benzene and triazole rings make a dihedral angle of 59.6 (2)°. The crystal packing is stabilized by weak C—H...π inter­actions and van der Waals forces.

Aceton­yl morpholine-4-carbodithio­ate

In the title mol­ecule, C₈H₁₃NO₂S₂, the morpholine ring adopts a chair conformation. In the crystal structure, a short inter­molecular O...S inter­action [3.214 (2) Å] links the mol­ecules into spiral chains along the b axis.

2-(1H-Benzotriazol-1-yl)-1-(2,4-dichloro­phen­yl)-2-(1H-1,2,4-triazol-1-­yl)ethanone

In the title compound, C₁₆H₁₀Cl₂N₆O, mol­ecules are linked into ribbons along the b axis by C—H...N inter­molecular hydrogen bonds. The packing is further stabilized by a π–π inter­action.

1-(4-Nitro­phen­yl)-3-(1H-1,2,4-triazol-1-yl)propan-1-one

In the title mol­ecule, C₁₁H₁₀N₄O₃, the dihedral angle between the benzene and triazole rings is 60.4 (1)°. Weak inter­molecular C–H...O hydrogen bonds and van der Waals forces stabilize the crystal packing.

2-(1H-Benzotriazol-1-yl)-1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethanone cyclo­hexane hemisolvate

In the title compound, C₁₆H₁₂N₆O·0.5C₆H₁₂, the disordered mol­ecule of cyclo­hexane lies on a centre of symmetry. In the crystal structure, mol­ecules are linked into double chains along the b axis by inter­molecular C—H...N inter­actions. The packing is further stabilized by C—H...π and π–π inter­actions.