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

Systemtic Name: N-ethoxy-1-[4-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]methanimine Openeye Name: N-ethoxy-1-[4-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]methanimine CAS Name: N-ethoxy-1-[4-[2-[4-(6-methyl-3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]methanimine IUPAC Name: N-ethoxy-1-[4-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]methanimine Traditional Name: (E)-ethoxy-[4-[2-[4-(6-methylpyridazin-3-yl)piperazino]ethoxy]benzylidene]amine Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O2/c1-3-27-21-16-18-5-7-19(8-6-18)26-15-14-24-10-12-25(13-11-24)20-9-4-17(2)22-23-20/h4-9,16H,3,10-15H2,1-2H3/b21-16+