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

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

Systemtic Name:4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide
Openeye Name:4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide
CAS Name:4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide
IUPAC Name:4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzamide
Traditional Name:4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]benzamide
Formula: C24H25ClN4O3
MolecularWeight: 452.9333
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4)C)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4)C)Cl


InChI

InChI=1S/C24H25ClN4O3/c1-16-23(25)17(2)29(27-16)20-10-8-18(9-11-20)24(31)26-19-6-5-7-21(14-19)32-15-22(30)28-12-3-4-13-28/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,26,31)


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