1-[3-[2-[4-(6-chloranylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-ethoxy-methanimine

Systemtic Name: 1-[3-[2-[4-(6-chloranylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-ethoxy-methanimine Openeye Name: 1-[3-[2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-ethoxy-methanimine CAS Name: 1-[3-[2-[4-(6-chloro-3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]-N-ethoxymethanimine IUPAC Name: 1-[3-[2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-ethoxymethanimine Traditional Name: (E)-[3-[2-[4-(6-chloropyridazin-3-yl)piperazino]ethoxy]benzylidene]-ethoxy-amine Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=CC=C1)OCCN2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CCO/N=C/C1=CC(=CC=C1)OCCN2CCN(CC2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN5O2/c1-2-27-21-15-16-4-3-5-17(14-16)26-13-12-24-8-10-25(11-9-24)19-7-6-18(20)22-23-19/h3-7,14-15H,2,8-13H2,1H3/b21-15+