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

Systemtic Name: 3-(4-ethylsulfonylphenyl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine Openeye Name: 3-(4-ethylsulfonylphenyl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine CAS Name: 3-(4-ethylsulfonylphenyl)-6-[3-(4-methyl-1-piperazinyl)propoxy]imidazo[1,2-b]pyridazine IUPAC Name: 3-(4-ethylsulfonylphenyl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine Traditional Name: 3-(4-esylphenyl)-6-[3-(4-methylpiperazino)propoxy]imidazo[1,2-b]pyridazine Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3S/c1-3-31(28,29)19-7-5-18(6-8-19)20-17-23-21-9-10-22(24-27(20)21)30-16-4-11-26-14-12-25(2)13-15-26/h5-10,17H,3-4,11-16H2,1-2H3