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

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-benzyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H19F3N4O2S MolecularWeight: 472.48277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=C(C=C3)NC(=O)C)C(F)(F)F)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=C(C=C3)NC(=O)C)C(F)(F)F)CC4=CC=CC=C4

InChI

InChI=1S/C23H19F3N4O2S/c1-13-17-11-20(33-22(17)30(29-13)12-15-6-4-3-5-7-15)21(32)28-19-9-8-16(27-14(2)31)10-18(19)23(24,25)26/h3-11H,12H2,1-2H3,(H,27,31)(H,28,32)