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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-3-[(2S)-2-phenylpyrrolidin-1-yl]carbonyl-pyridazin-4-one Openeye Name: 1-(4-chlorophenyl)-6-methyl-3-[(2S)-2-phenylpyrrolidine-1-carbonyl]pyridazin-4-one CAS Name: 1-(4-chlorophenyl)-6-methyl-3-[oxo-[(2S)-2-phenyl-1-pyrrolidinyl]methyl]-4-pyridazinone IUPAC Name: 1-(4-chlorophenyl)-6-methyl-3-[(2S)-2-phenylpyrrolidine-1-carbonyl]pyridazin-4-one Traditional Name: 1-(4-chlorophenyl)-6-methyl-3-[(2S)-2-phenylpyrrolidine-1-carbonyl]pyridazin-4-one Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-15-14-20(27)21(24-26(15)18-11-9-17(23)10-12-18)22(28)25-13-5-8-19(25)16-6-3-2-4-7-16/h2-4,6-7,9-12,14,19H,5,8,13H2,1H3/t19-/m0/s1