2-(3,5-dimethylpyrazol-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C18H22N4O2/c1-13-10-14(2)22(20-13)12-17(23)19-11-15-5-7-16(8-6-15)21-9-3-4-18(21)24/h5-8,10H,3-4,9,11-12H2,1-2H3,(H,19,23)