(6-chloranylpyridin-3-yl)methyl 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: 2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: 2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid (6-chloro-3-pyridyl)methyl ester Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)OCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O3/c1-8-12(9(2)18(3)17-8)13(19)14(20)21-7-10-4-5-11(15)16-6-10/h4-6H,7H2,1-3H3