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

Systemtic Name: 3-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-methyl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-methyl-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-methyl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-methyl-N-(2H-tetrazol-5-yl)benzamide Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NNN=N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NNN=N2

InChI

InChI=1S/C9H9N5O/c1-6-3-2-4-7(5-6)8(15)10-9-11-13-14-12-9/h2-5H,1H3,(H2,10,11,12,13,14,15)