N-[(2-methoxypyridin-3-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-4-(tetrazol-1-yl)benzamide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H14N6O2/c1-23-15-12(3-2-8-16-15)9-17-14(22)11-4-6-13(7-5-11)21-10-18-19-20-21/h2-8,10H,9H2,1H3,(H,17,22)