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

Systemtic Name: 4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-15-19(13-14-20(24)16-9-11-18(26-3)12-10-16)21(25)23(22(15)2)17-7-5-4-6-8-17/h4-14H,1-3H3/b14-13+