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

Systemtic Name: N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-(3-oxidanylpropylamino)butan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-(3-hydroxypropylcarbamoyl)-2,2-dimethyl-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide CAS Name: N-[(2S)-1-(3-hydroxypropylamino)-3,3-dimethyl-1-oxobutan-2-yl]-1-(4-oxanylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-(3-hydroxypropylamino)-3,3-dimethyl-1-oxobutan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-(3-hydroxypropylcarbamoyl)-2,2-dimethyl-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCCCO)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O4/c1-23(2,3)20(22(30)24-11-6-12-28)25-21(29)19-17-7-4-5-8-18(17)27(26-19)15-16-9-13-31-14-10-16/h4-5,7-8,16,20,28H,6,9-15H2,1-3H3,(H,24,30)(H,25,29)/t20-/m1/s1