3-(3,4-dimethylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethylphenyl)-N-[(E)-p-tolylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-methylbenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H20N4O/c1-13-4-7-16(8-5-13)12-21-24-20(25)19-11-18(22-23-19)17-9-6-14(2)15(3)10-17/h4-12H,1-3H3,(H,22,23)(H,24,25)/b21-12+