1-(4-chlorophenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-isopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-isopropyl-N-[4-(2-ketopyrrolidino)benzyl]pyrazole-4-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H25ClN4O2/c1-16(2)23-21(15-27-29(23)20-11-7-18(25)8-12-20)24(31)26-14-17-5-9-19(10-6-17)28-13-3-4-22(28)30/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,26,31)