2-(4-methoxyphenyl)-1-[4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[6-(2-pyridylamino)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[6-(2-pyridinylamino)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[6-(2-pyridylamino)pyridazin-3-yl]piperazino]ethanone Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=N4

InChI

InChI=1S/C22H24N6O2/c1-30-18-7-5-17(6-8-18)16-22(29)28-14-12-27(13-15-28)21-10-9-20(25-26-21)24-19-4-2-3-11-23-19/h2-11H,12-16H2,1H3,(H,23,24,25)