N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1-[(4-fluorophenyl)methyl]-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1-[(4-fluorophenyl)methyl]-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(4-fluoroanilino)-2-oxo-ethyl]-1-[(4-fluorophenyl)methyl]-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-1-[(4-fluorophenyl)methyl]-N,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-1-[(4-fluorophenyl)methyl]-N,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(4-fluoroanilino)-2-keto-ethyl]-1-(4-fluorobenzyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H20F2N4O2S MolecularWeight: 454.492306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20F2N4O2S/c1-14-19-11-20(32-23(19)29(27-14)12-15-3-5-16(24)6-4-15)22(31)28(2)13-21(30)26-18-9-7-17(25)8-10-18/h3-11H,12-13H2,1-2H3,(H,26,30)