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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[[2-(2-ketopyrrolidino)acetyl]amino]benzamide
Formula: C24H25N5O4
MolecularWeight: 447.4864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CN4CCCC4=O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CN4CCCC4=O


InChI

InChI=1S/C24H25N5O4/c1-16-22(24(33)29(27(16)2)19-10-4-3-5-11-19)26-23(32)17-8-6-9-18(14-17)25-20(30)15-28-13-7-12-21(28)31/h3-6,8-11,14H,7,12-13,15H2,1-2H3,(H,25,30)(H,26,32)


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