N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]picolinohydrazide Formula: C15H13N7O2 MolecularWeight: 323.30942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H13N7O2/c23-13(17-19-15(24)12-8-4-5-9-16-12)10-22-20-14(18-21-22)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,23)(H,19,24)