2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(5-oxo-4-phenyltetrazol-1-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-(1-methylbutyl)acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)N(N=N1)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)CN1C(=O)N(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H19N5O2/c1-3-7-11(2)15-13(20)10-18-14(21)19(17-16-18)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,15,20)