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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NN(N=N2)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NN(N=N2)C)C

InChI

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