1-(4-cyanobutyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-5-fluoranyl-indazole-3-carboxamide

Systemtic Name: 1-(4-cyanobutyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-5-fluoranyl-indazole-3-carboxamide Openeye Name: 1-(4-cyanobutyl)-N-[(1S)-1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]-5-fluoro-indazole-3-carboxamide CAS Name: 1-(4-cyanobutyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5-fluoro-3-indazolecarboxamide IUPAC Name: 1-(4-cyanobutyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5-fluoroindazole-3-carboxamide Traditional Name: 1-(4-cyanobutyl)-N-[(1S)-1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]-5-fluoro-indazole-3-carboxamide Formula: C22H28FN5O2 MolecularWeight: 413.488423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)F)CCCCC#N

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC1CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)F)CCCCC#N

InChI

InChI=1S/C22H28FN5O2/c1-22(2,3)19(21(30)25-15-8-9-15)26-20(29)18-16-13-14(23)7-10-17(16)28(27-18)12-6-4-5-11-24/h7,10,13,15,19H,4-6,8-9,12H2,1-3H3,(H,25,30)(H,26,29)/t19-/m1/s1