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

Systemtic Name: ethyl 2-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4S/c1-4-28-20(27)16-10(2)17(11(3)25)29-19(16)22-18(26)15-9-14(23-24-15)12-5-7-13(21)8-6-12/h5-9H,4H2,1-3H3,(H,22,26)(H,23,24)