1-(4-methylphenyl)-5-oxidanylidene-N'-(phenylcarbonyl)-2-thiophen-2-yl-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N'-(phenylcarbonyl)-2-thiophen-2-yl-pyrrolidine-3-carbohydrazide Openeye Name: N'-benzoyl-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carbohydrazide CAS Name: N'-benzoyl-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarbohydrazide IUPAC Name: N'-benzoyl-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carbohydrazide Traditional Name: N'-benzoyl-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carbohydrazide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NNC(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NNC(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c1-15-9-11-17(12-10-15)26-20(27)14-18(21(26)19-8-5-13-30-19)23(29)25-24-22(28)16-6-3-2-4-7-16/h2-13,18,21H,14H2,1H3,(H,24,28)(H,25,29)