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

Systemtic Name: N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]cyclobutanecarbohydrazide Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H16N6O2/c21-12(15-17-14(22)11-7-4-8-11)9-20-18-13(16-19-20)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,21)(H,17,22)