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

Systemtic Name: N-(4-methoxyphenyl)-1-phenyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-phenyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-methoxyphenyl)-1-phenyl-3-(trifluoromethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-phenyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-phenyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H14F3N3O2S MolecularWeight: 417.40427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C20H14F3N3O2S/c1-28-14-9-7-12(8-10-14)24-18(27)16-11-15-17(20(21,22)23)25-26(19(15)29-16)13-5-3-2-4-6-13/h2-11H,1H3,(H,24,27)