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

Systemtic Name: 4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-14-18(20(24)22(21-14)16-6-4-3-5-7-16)12-13-19(23)15-8-10-17(25-2)11-9-15/h3-13,21H,1-2H3/b13-12+