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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-6-methyl-pyridazin-4-one Openeye Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-6-methyl-pyridazin-4-one CAS Name: 1-(4-chlorophenyl)-3-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-6-methyl-4-pyridazinone IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-6-methylpyridazin-4-one Traditional Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-6-methyl-pyridazin-4-one Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-15-14-21(28)22(25-27(15)18-9-7-17(24)8-10-18)23(29)26-13-3-4-20(26)16-5-11-19(30-2)12-6-16/h5-12,14,20H,3-4,13H2,1-2H3