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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC=C2C(=NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2O/c1-15-11-13-17(14-12-15)7-6-10-19-16(2)21-22(20(19)23)18-8-4-3-5-9-18/h3-14H,1-2H3/b7-6+,19-10-