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

Systemtic Name: 2-[[(2S)-1-(3-cyclopentylpropanoyl)pyrrolidin-2-yl]methyl]-6-(4-fluorophenyl)pyridazin-3-one Openeye Name: 2-[[(2S)-1-(3-cyclopentylpropanoyl)pyrrolidin-2-yl]methyl]-6-(4-fluorophenyl)pyridazin-3-one CAS Name: 2-[[(2S)-1-(3-cyclopentyl-1-oxopropyl)-2-pyrrolidinyl]methyl]-6-(4-fluorophenyl)-3-pyridazinone IUPAC Name: 2-[[(2S)-1-(3-cyclopentylpropanoyl)pyrrolidin-2-yl]methyl]-6-(4-fluorophenyl)pyridazin-3-one Traditional Name: 2-[[(2S)-1-(3-cyclopentylpropanoyl)pyrrolidin-2-yl]methyl]-6-(4-fluorophenyl)pyridazin-3-one Formula: C23H28FN3O2 MolecularWeight: 397.485723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28FN3O2/c24-19-10-8-18(9-11-19)21-12-14-23(29)27(25-21)16-20-6-3-15-26(20)22(28)13-7-17-4-1-2-5-17/h8-12,14,17,20H,1-7,13,15-16H2/t20-/m0/s1