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

Systemtic Name: 4-methoxy-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O3/c1-26-14-9-7-13(8-10-14)17(25)20-18-15(24)11-23-21-16(19-22-23)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,24)(H,20,25)