1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(6-methyl-3-pyridazinyl)-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(6-methylpyridazin-3-yl)piperazino]-2-phenoxy-ethanone Formula: C17H20N4O2 MolecularWeight: 312.3663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2/c1-14-7-8-16(19-18-14)20-9-11-21(12-10-20)17(22)13-23-15-5-3-2-4-6-15/h2-8H,9-13H2,1H3