2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C20H20N4O2S/c25-19(22-18-9-10-21-24(18)14-17-3-2-12-27-17)13-15-5-7-16(8-6-15)23-11-1-4-20(23)26/h2-3,5-10,12H,1,4,11,13-14H2,(H,22,25)