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

Systemtic Name: N-(4-methylphenyl)-5-phenylazanyl-3-[(phenylmethylidene)amino]-1H-pyrazole-4-carboxamide Openeye Name: 5-anilino-3-(benzylideneamino)-N-(p-tolyl)-1H-pyrazole-4-carboxamide CAS Name: 5-anilino-N-(4-methylphenyl)-3-[(phenylmethylene)amino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-anilino-3-(benzylideneamino)-N-(4-methylphenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-anilino-3-(benzalamino)-N-(p-tolyl)-1H-pyrazole-4-carboxamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NN=C2N=CC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NN=C2N=CC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O/c1-17-12-14-20(15-13-17)27-24(30)21-22(25-16-18-8-4-2-5-9-18)28-29-23(21)26-19-10-6-3-7-11-19/h2-16H,1H3,(H,27,30)(H2,26,28,29)