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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=NN2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=NN2C)C

InChI

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