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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]carbonyl-6-methyl-pyridazin-4-one Openeye Name: 1-(4-chlorophenyl)-3-[(2S)-2-(4-fluorophenyl)pyrrolidine-1-carbonyl]-6-methyl-pyridazin-4-one CAS Name: 1-(4-chlorophenyl)-3-[[(2S)-2-(4-fluorophenyl)-1-pyrrolidinyl]-oxomethyl]-6-methyl-4-pyridazinone IUPAC Name: 1-(4-chlorophenyl)-3-[(2S)-2-(4-fluorophenyl)pyrrolidine-1-carbonyl]-6-methylpyridazin-4-one Traditional Name: 1-(4-chlorophenyl)-3-[(2S)-2-(4-fluorophenyl)pyrrolidine-1-carbonyl]-6-methyl-pyridazin-4-one Formula: C22H19ClFN3O2 MolecularWeight: 411.856563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC3C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC[C@H]3C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19ClFN3O2/c1-14-13-20(28)21(25-27(14)18-10-6-16(23)7-11-18)22(29)26-12-2-3-19(26)15-4-8-17(24)9-5-15/h4-11,13,19H,2-3,12H2,1H3/t19-/m0/s1