2-(4-methoxyphenoxy)ethyl 1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: 2-(4-methoxyphenoxy)ethyl 1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1-(3-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 1-(3-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCCOC3=CC=C(C=C3)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCCOC3=CC=C(C=C3)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-14-19-13-20(30-21(19)25(24-14)16-5-3-4-15(23)12-16)22(26)29-11-10-28-18-8-6-17(27-2)7-9-18/h3-9,12-13H,10-11H2,1-2H3