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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC=NN3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC=NN3)C4=CC=CS4

InChI

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