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

Systemtic Name: 1-[4-[2-[4-(6-chloranylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-[4-[2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]methanimine CAS Name: 1-[4-[2-[4-(6-chloro-3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]-N-prop-2-enoxymethanimine IUPAC Name: 1-[4-[2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[4-[2-[4-(6-chloropyridazin-3-yl)piperazino]ethoxy]benzylidene]amine Formula: C20H24ClN5O2 MolecularWeight: 401.88986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN5O2/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/h2-8,16H,1,9-15H2/b22-16+