3-[(4-methylphenyl)methylideneamino]-N-phenyl-5-phenylazanyl-1H-pyrazole-4-carboxamide

Systemtic Name: 3-[(4-methylphenyl)methylideneamino]-N-phenyl-5-phenylazanyl-1H-pyrazole-4-carboxamide Openeye Name: 5-anilino-N-phenyl-3-(p-tolylmethyleneamino)-1H-pyrazole-4-carboxamide CAS Name: 5-anilino-3-[(4-methylphenyl)methylideneamino]-N-phenyl-1H-pyrazole-4-carboxamide IUPAC Name: 5-anilino-3-[(4-methylphenyl)methylideneamino]-N-phenyl-1H-pyrazole-4-carboxamide Traditional Name: 5-anilino-3-[(4-methylbenzylidene)amino]-N-phenyl-1H-pyrazole-4-carboxamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NNC(=C2C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=NNC(=C2C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

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