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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]benzamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[(2-keto-2-pyrrolidino-ethyl)amino]benzamide
Formula: C24H27N5O3
MolecularWeight: 433.50288
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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)NCC(=O)N4CCCC4


Isomeric SMILES

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


InChI

InChI=1S/C24H27N5O3/c1-17-22(24(32)29(27(17)2)20-11-4-3-5-12-20)26-23(31)18-9-8-10-19(15-18)25-16-21(30)28-13-6-7-14-28/h3-5,8-12,15,25H,6-7,13-14,16H2,1-2H3,(H,26,31)


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