N-[(4-methoxyphenyl)methyl]-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[5-(3-pyridinyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-pyridin-3-yltetrazol-2-yl)acetamide Traditional Name: N-p-anisyl-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CN=CC=C3

InChI

InChI=1S/C16H16N6O2/c1-24-14-6-4-12(5-7-14)9-18-15(23)11-22-20-16(19-21-22)13-3-2-8-17-10-13/h2-8,10H,9,11H2,1H3,(H,18,23)