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

Systemtic Name: N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-5-fluoranyl-1-(oxan-4-ylmethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]-5-fluoro-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide CAS Name: N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5-fluoro-1-(4-oxanylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5-fluoro-1-(oxan-4-ylmethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]-5-fluoro-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide Formula: C23H31FN4O3 MolecularWeight: 430.515643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)F)CC4CCOCC4

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC1CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)F)CC4CCOCC4

InChI

InChI=1S/C23H31FN4O3/c1-23(2,3)20(22(30)25-16-5-6-16)26-21(29)19-17-12-15(24)4-7-18(17)28(27-19)13-14-8-10-31-11-9-14/h4,7,12,14,16,20H,5-6,8-11,13H2,1-3H3,(H,25,30)(H,26,29)/t20-/m1/s1