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

Systemtic Name: 1,5-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-2-phenylpyrazol-3-one Traditional Name: 4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-15-9-11-17(12-10-15)20(24)14-13-19-16(2)22(3)23(21(19)25)18-7-5-4-6-8-18/h4-14H,1-3H3/b14-13+