N-phenyl-5-phenylazanyl-3-[(phenylmethylidene)amino]-1H-pyrazole-4-carboxamide

Systemtic Name: N-phenyl-5-phenylazanyl-3-[(phenylmethylidene)amino]-1H-pyrazole-4-carboxamide Openeye Name: 5-anilino-3-(benzylideneamino)-N-phenyl-1H-pyrazole-4-carboxamide CAS Name: 5-anilino-N-phenyl-3-[(phenylmethylene)amino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-anilino-3-(benzylideneamino)-N-phenyl-1H-pyrazole-4-carboxamide Traditional Name: 5-anilino-3-(benzalamino)-N-phenyl-1H-pyrazole-4-carboxamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NNC(=C2C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=NNC(=C2C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O/c29-23(26-19-14-8-3-9-15-19)20-21(24-16-17-10-4-1-5-11-17)27-28-22(20)25-18-12-6-2-7-13-18/h1-16H,(H,26,29)(H2,25,27,28)