dimethyl 3-[4-[[1-(3-fluorophenyl)cyclopentyl]carbonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[[1-(3-fluorophenyl)cyclopentyl]carbonylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[[1-(3-fluorophenyl)cyclopentyl]-oxomethyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C22H26FN3O5 MolecularWeight: 431.457343

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(=O)OC)N1C=C(C=N1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

COC(=O)CC(CC(=O)OC)N1C=C(C=N1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H26FN3O5/c1-30-19(27)11-18(12-20(28)31-2)26-14-17(13-24-26)25-21(29)22(8-3-4-9-22)15-6-5-7-16(23)10-15/h5-7,10,13-14,18H,3-4,8-9,11-12H2,1-2H3,(H,25,29)