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

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(m-tolyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrazole-4-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C22H22N4O2/c1-15-5-3-6-19(13-15)26-16(2)20(14-23-26)22(28)24-17-8-10-18(11-9-17)25-12-4-7-21(25)27/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,24,28)