N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O)C

InChI

InChI=1S/C24H26N4O2/c1-16-9-11-21(12-10-16)28-18(3)23(17(2)26-28)25-24(30)20-7-4-6-19(14-20)15-27-13-5-8-22(27)29/h4,6-7,9-12,14H,5,8,13,15H2,1-3H3,(H,25,30)