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[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate

[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate

Systemtic Name:[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate
Openeye Name:[2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate
CAS Name:6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinecarboxylic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-chloroanilino)-1-oxopropan-2-yl] 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxylate
Traditional Name:6-(3,5-dimethylpyrazol-1-yl)nicotinic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C20H19ClN4O3
MolecularWeight: 398.84286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3Cl)C


Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3Cl)C


InChI

InChI=1S/C20H19ClN4O3/c1-12-10-13(2)25(24-12)18-9-8-15(11-22-18)20(27)28-14(3)19(26)23-17-7-5-4-6-16(17)21/h4-11,14H,1-3H3,(H,23,26)


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