N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-(4-fluorophenyl)-N,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-(4-fluorophenyl)-N,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H23ClFN3O2S MolecularWeight: 495.996123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C3(CCCCC3=O)C4=CC=CC=C4Cl)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C3(CCCCC3=O)C4=CC=CC=C4Cl)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H23ClFN3O2S/c1-16-19-15-22(34-25(19)31(29-16)18-12-10-17(28)11-13-18)24(33)30(2)26(14-6-5-9-23(26)32)20-7-3-4-8-21(20)27/h3-4,7-8,10-13,15H,5-6,9,14H2,1-2H3