6-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name: 6-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)OC

InChI

InChI=1S/C25H27N3O5/c1-31-19-10-11-20(23(17-19)32-2)22-9-6-14-27(22)25(30)21-12-13-24(29)28(26-21)15-16-33-18-7-4-3-5-8-18/h3-5,7-8,10-13,17,22H,6,9,14-16H2,1-2H3