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3-(4-methylphenyl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine

3-(4-methylphenyl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine

Systemtic Name:3-(4-methylphenyl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine
Openeye Name:6-[3-(4-methylpiperazin-1-yl)propoxy]-3-(p-tolyl)imidazo[1,2-b]pyridazine
CAS Name:3-(4-methylphenyl)-6-[3-(4-methyl-1-piperazinyl)propoxy]imidazo[1,2-b]pyridazine
IUPAC Name:3-(4-methylphenyl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine
Traditional Name:6-[3-(4-methylpiperazino)propoxy]-3-(p-tolyl)imidazo[1,2-b]pyridazine
Formula: C21H27N5O
MolecularWeight: 365.47198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C3N2N=C(C=C3)OCCCN4CCN(CC4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C3N2N=C(C=C3)OCCCN4CCN(CC4)C


InChI

InChI=1S/C21H27N5O/c1-17-4-6-18(7-5-17)19-16-22-20-8-9-21(23-26(19)20)27-15-3-10-25-13-11-24(2)12-14-25/h4-9,16H,3,10-15H2,1-2H3


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