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

Systemtic Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CN3CCCC3=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@H](C)NC(=O)CN3CCCC3=O)C

InChI

InChI=1S/C19H24N4O2/c1-13-7-4-5-8-17(13)23-15(3)16(11-20-23)14(2)21-18(24)12-22-10-6-9-19(22)25/h4-5,7-8,11,14H,6,9-10,12H2,1-3H3,(H,21,24)/t14-/m0/s1