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

Systemtic Name: 1-[3-[2-[4-(6-chloranylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-propoxy-methanimine Openeye Name: 1-[3-[2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-propoxy-methanimine CAS Name: 1-[3-[2-[4-(6-chloro-3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]-N-propoxymethanimine IUPAC Name: 1-[3-[2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-propoxymethanimine Traditional Name: (E)-[3-[2-[4-(6-chloropyridazin-3-yl)piperazino]ethoxy]benzylidene]-propoxy-amine Formula: C20H26ClN5O2 MolecularWeight: 403.90574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN5O2/c1-2-13-28-22-16-17-4-3-5-18(15-17)27-14-12-25-8-10-26(11-9-25)20-7-6-19(21)23-24-20/h3-7,15-16H,2,8-14H2,1H3/b22-16+