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

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)C(C)(C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)C(C)(C)C#N

InChI

InChI=1S/C15H18N6O/c1-11-5-7-12(8-6-11)14-17-19-21(18-14)9-13(22)20(4)15(2,3)10-16/h5-8H,9H2,1-4H3