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

Systemtic Name: 3-(4-methylphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H20N4O2/c1-14-7-9-15(10-8-14)18-13-19(24-23-18)21(27)22-16-4-2-5-17(12-16)25-11-3-6-20(25)26/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,22,27)(H,23,24)