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ethyl 5-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-1-phenyl-pyrazole-4-carboxylate

ethyl 5-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name:ethyl 5-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-1-phenyl-pyrazole-4-carboxylate
Openeye Name:ethyl 5-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-1-phenyl-pyrazole-4-carboxylate
CAS Name:5-[[[2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[2-(2,4-dichlorophenyl)-3-methylquinoline-4-carbonyl]amino]-1-phenylpyrazole-4-carboxylate
Traditional Name:5-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester
Formula: C29H22Cl2N4O3
MolecularWeight: 545.41598
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl)C


InChI

InChI=1S/C29H22Cl2N4O3/c1-3-38-29(37)22-16-32-35(19-9-5-4-6-10-19)27(22)34-28(36)25-17(2)26(20-14-13-18(30)15-23(20)31)33-24-12-8-7-11-21(24)25/h4-16H,3H2,1-2H3,(H,34,36)


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