methyl 3-[[1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[[1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[[1-(2-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[1-(2-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carbonyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]-5-phenyl-thiophene-2-carboxylic acid methyl ester Formula: C25H18ClN3O3S2 MolecularWeight: 508.01172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(SC(=C3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(SC(=C3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H18ClN3O3S2/c1-14-16-12-21(34-24(16)29(28-14)19-11-7-6-10-17(19)26)23(30)27-18-13-20(15-8-4-3-5-9-15)33-22(18)25(31)32-2/h3-13H,1-2H3,(H,27,30)