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

Systemtic Name: 3-methyl-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-methyl-N-(1-methyltetrazol-5-yl)benzamide CAS Name: 3-methyl-N-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-(1-methyltetrazol-5-yl)benzamide Traditional Name: 3-methyl-N-(1-methyltetrazol-5-yl)benzamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c1-7-4-3-5-8(6-7)9(16)11-10-12-13-14-15(10)2/h3-6H,1-2H3,(H,11,12,14,16)