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

Systemtic Name: 3-methoxy-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-methoxy-N-(1-methyltetrazol-5-yl)benzamide CAS Name: 3-methoxy-N-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: 3-methoxy-N-(1-methyltetrazol-5-yl)benzamide Traditional Name: 3-methoxy-N-(1-methyltetrazol-5-yl)benzamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O2/c1-15-10(12-13-14-15)11-9(16)7-4-3-5-8(6-7)17-2/h3-6H,1-2H3,(H,11,12,14,16)