1-[(4-fluorophenyl)methyl]-2-oxidanylidene-N'-(2-thiophen-2-ylethanoyl)pyridine-3-carbohydrazide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-2-oxidanylidene-N'-(2-thiophen-2-ylethanoyl)pyridine-3-carbohydrazide Openeye Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N'-[2-(2-thienyl)acetyl]pyridine-3-carbohydrazide CAS Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N'-(1-oxo-2-thiophen-2-ylethyl)-3-pyridinecarbohydrazide IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N'-(2-thiophen-2-ylacetyl)pyridine-3-carbohydrazide Traditional Name: 1-(4-fluorobenzyl)-2-keto-N'-[2-(2-thienyl)acetyl]nicotinohydrazide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NNC(=O)CC2=CC=CS2)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NNC(=O)CC2=CC=CS2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O3S/c20-14-7-5-13(6-8-14)12-23-9-1-4-16(19(23)26)18(25)22-21-17(24)11-15-3-2-10-27-15/h1-10H,11-12H2,(H,21,24)(H,22,25)