5-chloranyl-N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide

Systemtic Name: 5-chloranyl-N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Openeye Name: 5-chloro-N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide CAS Name: 5-chloro-N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-1-(4-oxanylmethyl)-3-indazolecarboxamide IUPAC Name: 5-chloro-N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Traditional Name: 5-chloro-N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide Formula: C22H31ClN4O4 MolecularWeight: 450.95894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCCO)NC(=O)C1=NN(C2=C1C=C(C=C2)Cl)CC3CCOCC3

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NCCO)NC(=O)C1=NN(C2=C1C=C(C=C2)Cl)CC3CCOCC3

InChI

InChI=1S/C22H31ClN4O4/c1-22(2,3)19(21(30)24-8-9-28)25-20(29)18-16-12-15(23)4-5-17(16)27(26-18)13-14-6-10-31-11-7-14/h4-5,12,14,19,28H,6-11,13H2,1-3H3,(H,24,30)(H,25,29)/t19-/m1/s1