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

Systemtic Name: 1-[3-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-propoxy-methanimine Openeye Name: 1-[3-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-propoxy-methanimine CAS Name: 1-[3-[2-[4-(6-methyl-3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]-N-propoxymethanimine IUPAC Name: 1-[3-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-propoxymethanimine Traditional Name: (E)-[3-[2-[4-(6-methylpyridazin-3-yl)piperazino]ethoxy]benzylidene]-propoxy-amine Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O2/c1-3-14-28-22-17-19-5-4-6-20(16-19)27-15-13-25-9-11-26(12-10-25)21-8-7-18(2)23-24-21/h4-8,16-17H,3,9-15H2,1-2H3/b22-17+