2,3-dimethoxy-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[3-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H27N5O3/c1-28-12-14-29(15-13-28)22-11-10-20(26-27-22)17-6-4-7-18(16-17)25-24(30)19-8-5-9-21(31-2)23(19)32-3/h4-11,16H,12-15H2,1-3H3,(H,25,30)