2-(4-methoxyphenyl)-1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]ethanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

InChI

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