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

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-3-(tetrazol-1-yl)benzamide Formula: C12H11N7O MolecularWeight: 269.26204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C12H11N7O/c1-18-6-5-11(15-18)14-12(20)9-3-2-4-10(7-9)19-8-13-16-17-19/h2-8H,1H3,(H,14,15,20)