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

Systemtic Name: 1-[4-[2-[4-(6-chloranylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-propoxy-methanimine Openeye Name: 1-[4-[2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-propoxy-methanimine CAS Name: 1-[4-[2-[4-(6-chloro-3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]-N-propoxymethanimine IUPAC Name: 1-[4-[2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-propoxymethanimine Traditional Name: (E)-[4-[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=C(C=C1)OCCN2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

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

InChI

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