2-(5-bromanylpyridin-3-yl)carbonyl-5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-pyrazolidin-3-one

Systemtic Name: 2-(5-bromanylpyridin-3-yl)carbonyl-5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-pyrazolidin-3-one Openeye Name: 2-(5-bromopyridine-3-carbonyl)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-pyrazolidin-3-one CAS Name: 2-[(5-bromo-3-pyridinyl)-oxomethyl]-5-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-3-pyrazolidinone IUPAC Name: 2-(5-bromopyridine-3-carbonyl)-5-(3-cyclopentyloxy-4-methoxyphenyl)-1-methylpyrazolidin-3-one Traditional Name: 2-(5-bromonicotinoyl)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-pyrazolidin-3-one Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)N1C(=O)C2=CC(=CN=C2)Br)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C(CC(=O)N1C(=O)C2=CC(=CN=C2)Br)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H24BrN3O4/c1-25-18(11-21(27)26(25)22(28)15-9-16(23)13-24-12-15)14-7-8-19(29-2)20(10-14)30-17-5-3-4-6-17/h7-10,12-13,17-18H,3-6,11H2,1-2H3