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

Systemtic Name: 1-(4-cyanobutyl)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-(3-oxidanylpropylamino)butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(4-cyanobutyl)-N-[(1S)-1-(3-hydroxypropylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide CAS Name: 1-(4-cyanobutyl)-N-[(2S)-1-(3-hydroxypropylamino)-3,3-dimethyl-1-oxobutan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(4-cyanobutyl)-N-[(2S)-1-(3-hydroxypropylamino)-3,3-dimethyl-1-oxobutan-2-yl]indazole-3-carboxamide Traditional Name: 1-(4-cyanobutyl)-N-[(1S)-1-(3-hydroxypropylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCCCO)NC(=O)C1=NN(C2=CC=CC=C21)CCCCC#N

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NCCCO)NC(=O)C1=NN(C2=CC=CC=C21)CCCCC#N

InChI

InChI=1S/C22H31N5O3/c1-22(2,3)19(21(30)24-13-9-15-28)25-20(29)18-16-10-5-6-11-17(16)27(26-18)14-8-4-7-12-23/h5-6,10-11,19,28H,4,7-9,13-15H2,1-3H3,(H,24,30)(H,25,29)/t19-/m1/s1