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

Systemtic Name: 4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-14-18(12-13-19(24)15-8-10-16(21)11-9-15)20(25)23(22(14)2)17-6-4-3-5-7-17/h3-13H,1-2H3/b13-12+