N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: 3-(2-ketopyrrolidino)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCN3CCCC3=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCN3CCCC3=O)C

InChI

InChI=1S/C20H26N4O2/c1-14-7-4-5-8-18(14)24-16(3)17(13-21-24)15(2)22-19(25)10-12-23-11-6-9-20(23)26/h4-5,7-8,13,15H,6,9-12H2,1-3H3,(H,22,25)