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

Systemtic Name: 6-[2-(4-chlorophenyl)pyrrolidin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[[2-(4-chlorophenyl)-1-pyrrolidinyl]-oxomethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-25-12-11-22-17(23)9-8-15(20-22)18(24)21-10-2-3-16(21)13-4-6-14(19)7-5-13/h4-9,16H,2-3,10-12H2,1H3