2-[[(2S)-1-cyclobutylcarbonylpyrrolidin-2-yl]methyl]-6-(4-fluorophenyl)pyridazin-3-one

Systemtic Name: 2-[[(2S)-1-cyclobutylcarbonylpyrrolidin-2-yl]methyl]-6-(4-fluorophenyl)pyridazin-3-one Openeye Name: 2-[[(2S)-1-(cyclobutanecarbonyl)pyrrolidin-2-yl]methyl]-6-(4-fluorophenyl)pyridazin-3-one CAS Name: 2-[[(2S)-1-[cyclobutyl(oxo)methyl]-2-pyrrolidinyl]methyl]-6-(4-fluorophenyl)-3-pyridazinone IUPAC Name: 2-[[(2S)-1-(cyclobutanecarbonyl)pyrrolidin-2-yl]methyl]-6-(4-fluorophenyl)pyridazin-3-one Traditional Name: 2-[[(2S)-1-(cyclobutanecarbonyl)pyrrolidin-2-yl]methyl]-6-(4-fluorophenyl)pyridazin-3-one Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC2CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2CCC2)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN3O2/c21-16-8-6-14(7-9-16)18-10-11-19(25)24(22-18)13-17-5-2-12-23(17)20(26)15-3-1-4-15/h6-11,15,17H,1-5,12-13H2/t17-/m0/s1