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dimethyl 3-[4-[(6-chloranylpyridin-2-yl)carbonylamino]pyrazol-1-yl]pentanedioate

dimethyl 3-[4-[(6-chloranylpyridin-2-yl)carbonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name:dimethyl 3-[4-[(6-chloranylpyridin-2-yl)carbonylamino]pyrazol-1-yl]pentanedioate
Openeye Name:dimethyl 3-[4-[(6-chloropyridine-2-carbonyl)amino]pyrazol-1-yl]pentanedioate
CAS Name:3-[4-[[(6-chloro-2-pyridinyl)-oxomethyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester
IUPAC Name:dimethyl 3-[4-[(6-chloropyridine-2-carbonyl)amino]pyrazol-1-yl]pentanedioate
Traditional Name:3-[4-[(6-chloropicolinoyl)amino]pyrazol-1-yl]glutaric acid dimethyl ester
Formula: C16H17ClN4O5
MolecularWeight: 380.78298
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H17ClN4O5/c1-25-14(22)6-11(7-15(23)26-2)21-9-10(8-18-21)19-16(24)12-4-3-5-13(17)20-12/h3-5,8-9,11H,6-7H2,1-2H3,(H,19,24)


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