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

Systemtic Name: 6-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Formula: C24H25N3O4 MolecularWeight: 419.473

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-30-19-11-9-18(10-12-19)22-8-5-15-26(22)24(29)21-13-14-23(28)27(25-21)16-17-31-20-6-3-2-4-7-20/h2-4,6-7,9-14,22H,5,8,15-17H2,1H3