N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[6-(2-methylimidazol-1-yl)-3-pyridyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[6-(2-methyl-1-imidazolyl)-3-pyridinyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[6-(2-methylimidazol-1-yl)-3-pyridyl]-2-(tetrazol-1-yl)benzamide Formula: C17H14N8O MolecularWeight: 346.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

CC1=NC=CN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C17H14N8O/c1-12-18-8-9-24(12)16-7-6-13(10-19-16)21-17(26)14-4-2-3-5-15(14)25-11-20-22-23-25/h2-11H,1H3,(H,21,26)