N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]picolinohydrazide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H15N5O2/c1-21-13-8-3-2-6-11(13)18-14(21)10-15(22)19-20-16(23)12-7-4-5-9-17-12/h2-9H,10H2,1H3,(H,19,22)(H,20,23)