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[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxylate

[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxylate

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxylate
Openeye Name:(2-oxo-2-ureido-ethyl) 3-chloro-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxylate
CAS Name:3-chloro-6-(3,5-dimethyl-1-pyrazolyl)-2-pyridinecarboxylic acid [2-(carbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(carbamoylamino)-2-oxoethyl] 3-chloro-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxylate
Traditional Name:3-chloro-6-(3,5-dimethylpyrazol-1-yl)picolinic acid (2-keto-2-ureido-ethyl) ester
Formula: C14H14ClN5O4
MolecularWeight: 351.74506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)OCC(=O)NC(=O)N)C


Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)OCC(=O)NC(=O)N)C


InChI

InChI=1S/C14H14ClN5O4/c1-7-5-8(2)20(19-7)10-4-3-9(15)12(17-10)13(22)24-6-11(21)18-14(16)23/h3-5H,6H2,1-2H3,(H3,16,18,21,23)


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