1-(4-fluorophenyl)-3-methyl-N-(3-methylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3-methyl-N-(3-methylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-fluorophenyl)-3-methyl-N-(3-methylbutan-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-methyl-N-(3-methylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3OS/c1-10(2)11(3)20-17(23)16-9-15-12(4)21-22(18(15)24-16)14-7-5-13(19)6-8-14/h5-11H,1-4H3,(H,20,23)