1-[4-[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[6-[(6-methyl-2-pyridinyl)amino]-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazino]propan-1-one Formula: C17H22N6O MolecularWeight: 326.39618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=NN=C(C=C2)NC3=CC=CC(=N3)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=NN=C(C=C2)NC3=CC=CC(=N3)C

InChI

InChI=1S/C17H22N6O/c1-3-17(24)23-11-9-22(10-12-23)16-8-7-15(20-21-16)19-14-6-4-5-13(2)18-14/h4-8H,3,9-12H2,1-2H3,(H,18,19,20)