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

Systemtic Name: 1-[4-[2-[4-(6-chloranylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-[2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[2-[4-(6-chloro-3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[4-[2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-methoxymethanimine Traditional Name: (E)-[4-[2-[4-(6-chloropyridazin-3-yl)piperazino]ethoxy]benzylidene]-methoxy-amine Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN5O2/c1-25-20-14-15-2-4-16(5-3-15)26-13-12-23-8-10-24(11-9-23)18-7-6-17(19)21-22-18/h2-7,14H,8-13H2,1H3/b20-14+