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

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-methyl-N-p-anisyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NCC3=CC=C(C=C3)OC)C(=N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NCC3=CC=C(C=C3)OC)C(=N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-25-21-17(19(24-25)14-5-7-15(22)8-6-14)11-18(28-21)20(26)23-12-13-3-9-16(27-2)10-4-13/h3-11H,12H2,1-2H3,(H,23,26)