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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(5-pyridin-4-yl-2-tetrazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-pyridin-4-yltetrazol-2-yl)acetamide Traditional Name: N-p-anisyl-2-[5-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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