1-(4-chlorophenyl)-5-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-ketopyrrolidino)phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O2/c1-14-19(13-23-26(14)17-9-7-15(22)8-10-17)21(28)24-16-4-2-5-18(12-16)25-11-3-6-20(25)27/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,24,28)