N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C17H23FN4O MolecularWeight: 318.389123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C

InChI

InChI=1S/C17H23FN4O/c1-5-17(3,4)19-11-16(23)20-15-10-12(2)21-22(15)14-8-6-13(18)7-9-14/h6-10,19H,5,11H2,1-4H3,(H,20,23)