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

Systemtic Name: 6-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 2-(2-phenoxyethyl)-6-(2-p-phenetylpyrrolidine-1-carbonyl)pyridazin-3-one Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4/c1-2-31-21-12-10-19(11-13-21)23-9-6-16-27(23)25(30)22-14-15-24(29)28(26-22)17-18-32-20-7-4-3-5-8-20/h3-5,7-8,10-15,23H,2,6,9,16-18H2,1H3