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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C16H20N6O/c1-11(2)16(4,10-17)18-14(23)9-22-20-15(19-21-22)13-8-6-5-7-12(13)3/h5-8,11H,9H2,1-4H3,(H,18,23)