dimethyl 3-[4-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(=O)OC)N1C=C(C=N1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CC(CC(=O)OC)N1C=C(C=N1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O5/c1-28-17(25)9-16(10-18(26)29-2)24-12-15(11-22-24)23-19(27)20(7-8-20)13-3-5-14(21)6-4-13/h3-6,11-12,16H,7-10H2,1-2H3,(H,23,27)