N-[(Z)-(4-methylphenyl)methylideneamino]-1,5-diphenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1,5-diphenyl-pyrazole-3-carboxamide Openeye Name: 1,5-diphenyl-N-[(Z)-p-tolylmethyleneamino]pyrazole-3-carboxamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1,5-diphenylpyrazole-3-carboxamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-1,5-diphenyl-pyrazole-3-carboxamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O/c1-18-12-14-19(15-13-18)17-25-26-24(29)22-16-23(20-8-4-2-5-9-20)28(27-22)21-10-6-3-7-11-21/h2-17H,1H3,(H,26,29)/b25-17-