2-[5-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: 2-[5-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-isobutoxyphenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-[4-(2-methylpropoxy)phenyl]-2-tetrazolyl]acetamide IUPAC Name: 2-[5-[4-(2-methylpropoxy)phenyl]tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-isobutoxyphenyl)tetrazol-2-yl]acetamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N

InChI

InChI=1S/C13H17N5O2/c1-9(2)8-20-11-5-3-10(4-6-11)13-15-17-18(16-13)7-12(14)19/h3-6,9H,7-8H2,1-2H3,(H2,14,19)