dimethyl 3-[4-[(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[(2-chloro-6-methoxy-pyridine-4-carbonyl)amino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[(2-chloro-6-methoxypyridine-4-carbonyl)amino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[(2-chloro-6-methoxy-isonicotinoyl)amino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C17H19ClN4O6 MolecularWeight: 410.80896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC)Cl

InChI

InChI=1S/C17H19ClN4O6/c1-26-14-5-10(4-13(18)21-14)17(25)20-11-8-19-22(9-11)12(6-15(23)27-2)7-16(24)28-3/h4-5,8-9,12H,6-7H2,1-3H3,(H,20,25)