N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-keto-1H-pyridine-3-carbohydrazide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C15H13N5O3/c21-13(8-12-17-10-5-1-2-6-11(10)18-12)19-20-15(23)9-4-3-7-16-14(9)22/h1-7H,8H2,(H,16,22)(H,17,18)(H,19,21)(H,20,23)