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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxylate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-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-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-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-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)OCC(=O)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)OCC(=O)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H19ClN4O3/c1-12-10-13(2)27(26-12)19-9-8-16(23)21(25-19)22(29)30-11-18(28)20-14(3)24-17-7-5-4-6-15(17)20/h4-10,24H,11H2,1-3H3