N-(5-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15Cl2N3O2S/c1-11-15-10-18(19(26)23-16-9-13(22)5-8-17(16)27-2)28-20(15)25(24-11)14-6-3-12(21)4-7-14/h3-10H,1-2H3,(H,23,26)