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

Systemtic Name: N-[(4-propoxyphenyl)methyl]-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-propoxyphenyl)methyl]-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-[(4-propoxyphenyl)methyl]-2-(5-pyridin-4-yl-2-tetrazolyl)acetamide IUPAC Name: N-[(4-propoxyphenyl)methyl]-2-(5-pyridin-4-yltetrazol-2-yl)acetamide Traditional Name: N-(4-propoxybenzyl)-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=NC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=NC=C3

InChI

InChI=1S/C18H20N6O2/c1-2-11-26-16-5-3-14(4-6-16)12-20-17(25)13-24-22-18(21-23-24)15-7-9-19-10-8-15/h3-10H,2,11-13H2,1H3,(H,20,25)