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

Systemtic Name: [2-(tert-butylamino)-2-oxidanylidene-ethyl] 3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxylate Openeye Name: [2-(tert-butylamino)-2-oxo-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-(tert-butylamino)-2-oxoethyl] ester IUPAC Name: [2-(tert-butylamino)-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-(tert-butylamino)-2-keto-ethyl] ester Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O3/c1-10-8-11(2)22(21-10)13-7-6-12(18)15(19-13)16(24)25-9-14(23)20-17(3,4)5/h6-8H,9H2,1-5H3,(H,20,23)