ethyl 2-[[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[3-(2,4-dichlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[3-(2,4-dichlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[3-(2,4-dichlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H17Cl2N3O4S MolecularWeight: 466.33768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O4S/c1-4-29-20(28)16-9(2)17(10(3)26)30-19(16)23-18(27)15-8-14(24-25-15)12-6-5-11(21)7-13(12)22/h5-8H,4H2,1-3H3,(H,23,27)(H,24,25)