1-(4-cyanobutyl)-N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-5-methyl-indazole-3-carboxamide

Systemtic Name: 1-(4-cyanobutyl)-N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-5-methyl-indazole-3-carboxamide Openeye Name: 1-(4-cyanobutyl)-N-[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]-5-methyl-indazole-3-carboxamide CAS Name: 1-(4-cyanobutyl)-N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-5-methyl-3-indazolecarboxamide IUPAC Name: 1-(4-cyanobutyl)-N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-5-methylindazole-3-carboxamide Traditional Name: 1-(4-cyanobutyl)-N-[(1S)-2,2-dimethyl-1-methylol-propyl]-5-methyl-indazole-3-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2C(=O)NC(CO)C(C)(C)C)CCCCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2C(=O)N[C@H](CO)C(C)(C)C)CCCCC#N

InChI

InChI=1S/C20H28N4O2/c1-14-8-9-16-15(12-14)18(23-24(16)11-7-5-6-10-21)19(26)22-17(13-25)20(2,3)4/h8-9,12,17,25H,5-7,11,13H2,1-4H3,(H,22,26)/t17-/m1/s1