1-(cyclohexylmethyl)-N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxobutan-2-yl]indazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCCO)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NCCO)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3

InChI

InChI=1S/C23H34N4O3/c1-23(2,3)20(22(30)24-13-14-28)25-21(29)19-17-11-7-8-12-18(17)27(26-19)15-16-9-5-4-6-10-16/h7-8,11-12,16,20,28H,4-6,9-10,13-15H2,1-3H3,(H,24,30)(H,25,29)/t20-/m1/s1