N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-6-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-6-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-6-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-6-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=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)C3=CNC(=O)C=C3

InChI

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