1-(2-chlorophenyl)-6-methyl-3-(2-thiophen-2-ylpyrrolidin-1-yl)carbonyl-pyridazin-4-one

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-3-(2-thiophen-2-ylpyrrolidin-1-yl)carbonyl-pyridazin-4-one Openeye Name: 1-(2-chlorophenyl)-6-methyl-3-[2-(2-thienyl)pyrrolidine-1-carbonyl]pyridazin-4-one CAS Name: 1-(2-chlorophenyl)-6-methyl-3-[oxo-(2-thiophen-2-yl-1-pyrrolidinyl)methyl]-4-pyridazinone IUPAC Name: 1-(2-chlorophenyl)-6-methyl-3-(2-thiophen-2-ylpyrrolidine-1-carbonyl)pyridazin-4-one Traditional Name: 1-(2-chlorophenyl)-6-methyl-3-[2-(2-thienyl)pyrrolidine-1-carbonyl]pyridazin-4-one Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C20H18ClN3O2S/c1-13-12-17(25)19(22-24(13)15-7-3-2-6-14(15)21)20(26)23-10-4-8-16(23)18-9-5-11-27-18/h2-3,5-7,9,11-12,16H,4,8,10H2,1H3