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

Systemtic Name: 1-phenyl-1-pyridazin-4-yl-N-[6-(2H-1,2,3,4-tetrazol-5-yl)hexoxy]methanimine Openeye Name: 1-phenyl-1-pyridazin-4-yl-N-[6-(2H-tetrazol-5-yl)hexoxy]methanimine CAS Name: 1-phenyl-1-(4-pyridazinyl)-N-[6-(2H-tetrazol-5-yl)hexoxy]methanimine IUPAC Name: 1-phenyl-1-pyridazin-4-yl-N-[6-(2H-tetrazol-5-yl)hexoxy]methanimine Traditional Name: (Z)-[phenyl(pyridazin-4-yl)methylene]-[6-(2H-tetrazol-5-yl)hexoxy]amine Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O/c1(6-10-17-21-24-25-22-17)2-7-13-26-23-18(15-8-4-3-5-9-15)16-11-12-19-20-14-16/h3-5,8-9,11-12,14H,1-2,6-7,10,13H2,(H,21,22,24,25)/b23-18-