2-(4-methoxyphenyl)-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N5O2/c1-28-12-14-29(15-13-28)23-11-10-22(26-27-23)19-4-3-5-20(17-19)25-24(30)16-18-6-8-21(31-2)9-7-18/h3-11,17H,12-16H2,1-2H3,(H,25,30)