5-methyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C(NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14-8-10-16(11-9-14)19(23)13-12-18-15(2)21-22(20(18)24)17-6-4-3-5-7-17/h3-13,21H,1-2H3/b13-12+