N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O2/c1-16-20(17(2)29(27-16)19-7-4-3-5-8-19)11-13-23(30)26-18-10-12-22(21(25)15-18)28-14-6-9-24(28)31/h3-5,7-8,10,12,15H,6,9,11,13-14H2,1-2H3,(H,26,30)