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

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(m-tolyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C23H24N4O2/c1-16-5-3-6-20(13-16)27-17(2)21(15-25-27)23(29)24-14-18-8-10-19(11-9-18)26-12-4-7-22(26)28/h3,5-6,8-11,13,15H,4,7,12,14H2,1-2H3,(H,24,29)