ethyl 5-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-1-quinolin-2-ylpyrazole-4-carboxylate Traditional Name: 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C23H18Cl2N4O4 MolecularWeight: 485.31942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N4O4/c1-2-32-23(31)16-12-26-29(20-10-7-14-5-3-4-6-18(14)27-20)22(16)28-21(30)13-33-19-9-8-15(24)11-17(19)25/h3-12H,2,13H2,1H3,(H,28,30)