4-(2-methylpropoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-isobutoxy-N-(2-methyltetrazol-5-yl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(2-methyl-5-tetrazolyl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(2-methyltetrazol-5-yl)benzamide Traditional Name: 4-isobutoxy-N-(2-methyltetrazol-5-yl)benzamide Formula: C13H17N5O2 MolecularWeight: 275.30638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NN(N=N2)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NN(N=N2)C

InChI

InChI=1S/C13H17N5O2/c1-9(2)8-20-11-6-4-10(5-7-11)12(19)14-13-15-17-18(3)16-13/h4-7,9H,8H2,1-3H3,(H,14,16,19)