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(4-methanoyl-2-methoxy-phenyl) 4-chloranyl-3-(4-chlorophenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

(4-methanoyl-2-methoxy-phenyl) 4-chloranyl-3-(4-chlorophenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name:(4-methanoyl-2-methoxy-phenyl) 4-chloranyl-3-(4-chlorophenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:(4-formyl-2-methoxy-phenyl) 4-chloro-3-(4-chlorophenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
CAS Name:4-chloro-3-(4-chlorophenyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxylic acid (4-formyl-2-methoxyphenyl) ester
IUPAC Name:(4-formyl-2-methoxyphenyl) 4-chloro-3-(4-chlorophenyl)-1-phenylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:4-chloro-3-(4-chlorophenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic acid (4-formyl-2-methoxy-phenyl) ester
Formula: C26H16Cl2N2O4S
MolecularWeight: 523.38724
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC(=O)C2=C(C3=C(S2)N(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)Cl


Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC(=O)C2=C(C3=C(S2)N(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)Cl


InChI

InChI=1S/C26H16Cl2N2O4S/c1-33-20-13-15(14-31)7-12-19(20)34-26(32)24-22(28)21-23(16-8-10-17(27)11-9-16)29-30(25(21)35-24)18-5-3-2-4-6-18/h2-14H,1H3


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