2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[5-(4-dimethylaminophenyl)-2-tetrazolyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]acetamide Formula: C16H24N6O MolecularWeight: 316.40136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6O/c1-6-16(2,3)17-14(23)11-22-19-15(18-20-22)12-7-9-13(10-8-12)21(4)5/h7-10H,6,11H2,1-5H3,(H,17,23)