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In the title compound, C14H19N3O, inter­molecular N—H...O hydrogen bonds form an infinite chain along the a axis. Electron delocalizition affects the C—N bonds.

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In the title compound, C22H23N3O2, the three fused rings of the benzofuro[3,2-d]pyrimidine system are almost coplanar. The packing of the mol­ecules in the crystal structure is mainly due to π–π and inter­molecular C—H...O hydrogen-bonding inter­actions.

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The molecule of the title compound, C15H16N2O2S, has crystallographic mirror symmetry. The crystal structure is stabilized by inter- and intra­molecular C—H...O hydrogen-bonding inter­actions.

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In the title compound, C22H16ClN7O, all ring atoms in the triazolopyrimidinone system are almost coplanar. The packing of the mol­ecules in the crystal structure is mainly a result of π–π and N—H...N/O hydrogen-bonding inter­actions, forming a three-dimensional network.

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In the title compound, C23H16N2O4, the mol­ecules form a supramolecular structure via inter­molecular C—H...O hydrogen bonds and inter­molecular π–π inter­actions.

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In the title compound, C21H19N3O3, the three fused rings of the benzofuro[3,2-d]pyrimidine system are almost coplanar. The packing of the mol­ecules in the crystal structure is mainly governed by π–π and inter­molecular C—H...O hydrogen-bonding inter­actions. The C—H...O bonds link the mol­ecules into dimers.
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