N'-[1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carbonyl]picolinohydrazide Formula: C22H20N4O3S MolecularWeight: 420.4842

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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=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NNC(=O)C3=CC=CC=N3)C4=CC=CS4

InChI

InChI=1S/C22H20N4O3S/c1-14-7-9-15(10-8-14)26-19(27)13-16(20(26)18-6-4-12-30-18)21(28)24-25-22(29)17-5-2-3-11-23-17/h2-12,16,20H,13H2,1H3,(H,24,28)(H,25,29)