4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: 4-methyl-3-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: 4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: 4-methyl-3-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]-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=C(C(=NN2)C3=CC=CC=C3)C)C

Isomeric SMILES

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

InChI

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