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

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

Systemtic Name:(E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide
Openeye Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
CAS Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
Traditional Name:(E)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide
Formula: C24H24N4O3
MolecularWeight: 416.47236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

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


InChI

InChI=1S/C24H24N4O3/c1-17-23(24(31)28(26(17)2)20-7-4-3-5-8-20)25-21(29)15-12-18-10-13-19(14-11-18)27-16-6-9-22(27)30/h3-5,7-8,10-15H,6,9,16H2,1-2H3,(H,25,29)/b15-12+


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