1-(4-methylphenyl)-5-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[2-(2-thenyl)pyrazol-3-yl]pyrrolidine-3-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C20H20N4O2S/c1-14-4-6-16(7-5-14)23-12-15(11-19(23)25)20(26)22-18-8-9-21-24(18)13-17-3-2-10-27-17/h2-10,15H,11-13H2,1H3,(H,22,26)