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

Systemtic Name: N-methoxy-1-[3-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]methanimine Openeye Name: N-methoxy-1-[3-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]methanimine CAS Name: N-methoxy-1-[3-[2-[4-(6-methyl-3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]methanimine IUPAC Name: N-methoxy-1-[3-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]methanimine Traditional Name: (E)-methoxy-[3-[2-[4-(6-methylpyridazin-3-yl)piperazino]ethoxy]benzylidene]amine Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCN(CC2)CCOC3=CC=CC(=C3)C=NOC

Isomeric SMILES

CC1=NN=C(C=C1)N2CCN(CC2)CCOC3=CC=CC(=C3)/C=N/OC

InChI

InChI=1S/C19H25N5O2/c1-16-6-7-19(22-21-16)24-10-8-23(9-11-24)12-13-26-18-5-3-4-17(14-18)15-20-25-2/h3-7,14-15H,8-13H2,1-2H3/b20-15+