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

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

Systemtic Name:1,5-dimethyl-4-[(E)-3-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]-2-phenyl-pyrazol-3-one
Openeye Name:1,5-dimethyl-4-[(E)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]-2-phenyl-pyrazol-3-one
CAS Name:1,5-dimethyl-4-[(E)-3-oxo-3-[3-(2-oxo-1-pyrrolidinyl)phenyl]prop-1-enyl]-2-phenyl-3-pyrazolone
IUPAC Name:1,5-dimethyl-4-[(E)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]-2-phenylpyrazol-3-one
Traditional Name:4-[(E)-3-keto-3-[3-(2-ketopyrrolidino)phenyl]prop-1-enyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C24H23N3O3
MolecularWeight: 401.45772
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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(=CC=C3)N4CCCC4=O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=C/C(=O)C3=CC(=CC=C3)N4CCCC4=O


InChI

InChI=1S/C24H23N3O3/c1-17-21(24(30)27(25(17)2)19-9-4-3-5-10-19)13-14-22(28)18-8-6-11-20(16-18)26-15-7-12-23(26)29/h3-6,8-11,13-14,16H,7,12,15H2,1-2H3/b14-13+


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