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

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[6-[(4-methyl-2-pyridinyl)amino]-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazino]ethanone Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O2/c1-17-9-10-24-21(15-17)25-20-7-8-22(27-26-20)28-11-13-29(14-12-28)23(30)16-18-3-5-19(31-2)6-4-18/h3-10,15H,11-14,16H2,1-2H3,(H,24,25,26)