N-(2-cyano-3-methyl-butan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O/c1-11(2)15(3,10-16)17-13(22)9-21-19-14(18-20-21)12-7-5-4-6-8-12/h4-8,11H,9H2,1-3H3,(H,17,22)