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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C(=NN=N1)NC(=O)C2=CC=CC=C2

InChI

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