N-(6-methoxypyridin-3-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(tetrazol-1-yl)benzamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H12N6O2/c1-22-13-7-4-11(8-15-13)17-14(21)10-2-5-12(6-3-10)20-9-16-18-19-20/h2-9H,1H3,(H,17,21)