N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(m-tolylmethyl)pyrazol-3-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[2-(3-methylbenzyl)pyrazol-3-yl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N4O3/c1-17-4-2-5-18(14-17)15-27-21(11-12-24-27)25-22(28)16-30-20-9-7-19(8-10-20)26-13-3-6-23(26)29/h2,4-5,7-12,14H,3,6,13,15-16H2,1H3,(H,25,28)