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

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C17H22N6O MolecularWeight: 326.39618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O/c1-12(2)13-6-8-14(9-7-13)16-19-21-23(20-16)10-15(24)22(5)17(3,4)11-18/h6-9,12H,10H2,1-5H3