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

Systemtic Name: 2-[[(2S)-1-cyclopentylcarbonylpyrrolidin-2-yl]methyl]-6-(4-fluorophenyl)pyridazin-3-one Openeye Name: 2-[[(2S)-1-(cyclopentanecarbonyl)pyrrolidin-2-yl]methyl]-6-(4-fluorophenyl)pyridazin-3-one CAS Name: 2-[[(2S)-1-[cyclopentyl(oxo)methyl]-2-pyrrolidinyl]methyl]-6-(4-fluorophenyl)-3-pyridazinone IUPAC Name: 2-[[(2S)-1-(cyclopentanecarbonyl)pyrrolidin-2-yl]methyl]-6-(4-fluorophenyl)pyridazin-3-one Traditional Name: 2-[[(2S)-1-(cyclopentanecarbonyl)pyrrolidin-2-yl]methyl]-6-(4-fluorophenyl)pyridazin-3-one Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC[C@H]2CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3O2/c22-17-9-7-15(8-10-17)19-11-12-20(26)25(23-19)14-18-6-3-13-24(18)21(27)16-4-1-2-5-16/h7-12,16,18H,1-6,13-14H2/t18-/m0/s1