(4Z)-5-methyl-2-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enylidene]pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(E)-3-phenylprop-2-enylidene]-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-3-pyrazolone IUPAC Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enylidene]pyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[(E)-3-phenylprop-2-enylidene]-2-(p-tolyl)-2-pyrazolin-3-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CC=C3)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C=C\C3=CC=CC=C3)/C(=N2)C

InChI

InChI=1S/C20H18N2O/c1-15-11-13-18(14-12-15)22-20(23)19(16(2)21-22)10-6-9-17-7-4-3-5-8-17/h3-14H,1-2H3/b9-6+,19-10-