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

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC)N3C=NN=N3

InChI

InChI=1S/C16H16N6O2/c1-11-8-12(5-6-14(11)22-10-19-20-21-22)15(23)18-9-13-4-3-7-17-16(13)24-2/h3-8,10H,9H2,1-2H3,(H,18,23)