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

Systemtic Name: ethyl 2-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c1-4-26-19(25)16-10(2)11(3)27-18(16)21-17(24)15-9-14(22-23-15)12-5-7-13(20)8-6-12/h5-9H,4H2,1-3H3,(H,21,24)(H,22,23)