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

Systemtic Name: 3-ethyl-2-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-ethyl-2-(1-methyltetrazol-5-yl)benzamide CAS Name: 3-ethyl-2-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: 3-ethyl-2-(1-methyltetrazol-5-yl)benzamide Traditional Name: 3-ethyl-2-(1-methyltetrazol-5-yl)benzamide Formula: C11H13N5O MolecularWeight: 231.25382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C2=NN=NN2C)C(=O)N

Isomeric SMILES

CCC1=CC=CC(=C1C2=NN=NN2C)C(=O)N

InChI

InChI=1S/C11H13N5O/c1-3-7-5-4-6-8(10(12)17)9(7)11-13-14-15-16(11)2/h4-6H,3H2,1-2H3,(H2,12,17)