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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(2-methylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(2-methylbutan-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(2-methylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-tert-amyl-1-(4-fluorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22FN3OS MolecularWeight: 359.460883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3OS/c1-5-19(3,4)21-17(24)16-10-15-12(2)22-23(18(15)25-16)11-13-6-8-14(20)9-7-13/h6-10H,5,11H2,1-4H3,(H,21,24)