1-[3-[[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]methoxy]phenyl]-N-ethoxy-methanimine

Systemtic Name: 1-[3-[[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]methoxy]phenyl]-N-ethoxy-methanimine Openeye Name: 1-[3-[[1-(6-chloropyridazin-3-yl)-3-piperidyl]methoxy]phenyl]-N-ethoxy-methanimine CAS Name: 1-[3-[[1-(6-chloro-3-pyridazinyl)-3-piperidinyl]methoxy]phenyl]-N-ethoxymethanimine IUPAC Name: 1-[3-[[1-(6-chloropyridazin-3-yl)piperidin-3-yl]methoxy]phenyl]-N-ethoxymethanimine Traditional Name: (E)-[3-[[1-(6-chloropyridazin-3-yl)-3-piperidyl]methoxy]benzylidene]-ethoxy-amine Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=CC=C1)OCC2CCCN(C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CCO/N=C/C1=CC(=CC=C1)OCC2CCCN(C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-2-26-21-12-15-5-3-7-17(11-15)25-14-16-6-4-10-24(13-16)19-9-8-18(20)22-23-19/h3,5,7-9,11-12,16H,2,4,6,10,13-14H2,1H3/b21-12+