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

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

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C(C)C)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C(C)C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3OS/c1-11(2)12(3)21-18(24)17-9-16-13(4)22-23(19(16)25-17)10-14-5-7-15(20)8-6-14/h5-9,11-12H,10H2,1-4H3,(H,21,24)