3-[4-(1-cyclobutylpiperidin-4-yl)oxy-3,5-bis(fluoranyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-(1-cyclobutylpiperidin-4-yl)oxy-3,5-bis(fluoranyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[(1-cyclobutyl-4-piperidyl)oxy]-3,5-difluoro-phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[(1-cyclobutyl-4-piperidinyl)oxy]-3,5-difluorophenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(1-cyclobutylpiperidin-4-yl)oxy-3,5-difluorophenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[(1-cyclobutyl-4-piperidyl)oxy]-3,5-difluoro-phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H23F2N3O2 MolecularWeight: 363.401626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)OC3=C(C=C(C=C3F)C4=NNC(=O)CC4)F

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=C(C=C(C=C3F)C4=NNC(=O)CC4)F

InChI

InChI=1S/C19H23F2N3O2/c20-15-10-12(17-4-5-18(25)23-22-17)11-16(21)19(15)26-14-6-8-24(9-7-14)13-2-1-3-13/h10-11,13-14H,1-9H2,(H,23,25)