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

Systemtic Name: 4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c1-13-17(11-12-18(23)14-7-9-15(20)10-8-14)19(24)22(21-13)16-5-3-2-4-6-16/h2-12,21H,1H3/b12-11+