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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(p-tolylmethyl)-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(5-pyridin-4-yl-2-tetrazolyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(5-pyridin-4-yltetrazol-2-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=NC=C3

InChI

InChI=1S/C16H16N6O/c1-12-2-4-13(5-3-12)10-18-15(23)11-22-20-16(19-21-22)14-6-8-17-9-7-14/h2-9H,10-11H2,1H3,(H,18,23)