1-(4-methoxyphenyl)-1-pyridazin-4-yl-N-[6-(2H-1,2,3,4-tetrazol-5-yl)hexoxy]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-1-pyridazin-4-yl-N-[6-(2H-1,2,3,4-tetrazol-5-yl)hexoxy]methanimine Openeye Name: 1-(4-methoxyphenyl)-1-pyridazin-4-yl-N-[6-(2H-tetrazol-5-yl)hexoxy]methanimine CAS Name: 1-(4-methoxyphenyl)-1-(4-pyridazinyl)-N-[6-(2H-tetrazol-5-yl)hexoxy]methanimine IUPAC Name: 1-(4-methoxyphenyl)-1-pyridazin-4-yl-N-[6-(2H-tetrazol-5-yl)hexoxy]methanimine Traditional Name: (Z)-[(4-methoxyphenyl)-pyridazin-4-yl-methylene]-[6-(2H-tetrazol-5-yl)hexoxy]amine Formula: C19H23N7O2 MolecularWeight: 381.43162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCCCCCCC2=NNN=N2)C3=CN=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OCCCCCCC2=NNN=N2)/C3=CN=NC=C3

InChI

InChI=1S/C19H23N7O2/c1-27-17-9-7-15(8-10-17)19(16-11-12-20-21-14-16)24-28-13-5-3-2-4-6-18-22-25-26-23-18/h7-12,14H,2-6,13H2,1H3,(H,22,23,25,26)/b24-19-