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

Systemtic Name: N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide CAS Name: N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-1-(4-oxanylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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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)CC3CCOCC3

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NCCO)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCOCC3

InChI

InChI=1S/C22H32N4O4/c1-22(2,3)19(21(29)23-10-11-27)24-20(28)18-16-6-4-5-7-17(16)26(25-18)14-15-8-12-30-13-9-15/h4-7,15,19,27H,8-14H2,1-3H3,(H,23,29)(H,24,28)/t19-/m1/s1