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

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C)(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C)(C)CC

InChI

InChI=1S/C16H23N5O/c1-5-12-7-9-13(10-8-12)15-18-20-21(19-15)11-14(22)17-16(3,4)6-2/h7-10H,5-6,11H2,1-4H3,(H,17,22)