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

Systemtic Name: N-pentan-2-yl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-methylbutyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-pentan-2-yl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-pentan-2-yl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1-methylbutyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H19N5O/c1-3-7-11(2)15-13(20)10-19-17-14(16-18-19)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,15,20)