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

Systemtic Name: N-(4-methoxyphenyl)-5-phenylazanyl-3-[(phenylmethylidene)amino]-1H-pyrazole-4-carboxamide Openeye Name: 5-anilino-3-(benzylideneamino)-N-(4-methoxyphenyl)-1H-pyrazole-4-carboxamide CAS Name: 5-anilino-N-(4-methoxyphenyl)-3-[(phenylmethylene)amino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-anilino-3-(benzylideneamino)-N-(4-methoxyphenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-anilino-3-(benzalamino)-N-(4-methoxyphenyl)-1H-pyrazole-4-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(NN=C2N=CC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(NN=C2N=CC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-31-20-14-12-19(13-15-20)27-24(30)21-22(25-16-17-8-4-2-5-9-17)28-29-23(21)26-18-10-6-3-7-11-18/h2-16H,1H3,(H,27,30)(H2,26,28,29)