3-[5-azanyl-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazol-4-yl]-5-fluoranyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[5-azanyl-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazol-4-yl]-5-fluoranyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[5-amino-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazol-4-yl]-5-fluoro-3-hydroxy-indolin-2-one CAS Name: 3-[5-amino-1-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-4-pyrazolyl]-5-fluoro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[5-amino-1-(4,6-dimethylpyrimidin-2-yl)-3-methylpyrazol-4-yl]-5-fluoro-3-hydroxy-1H-indol-2-one Traditional Name: 3-[5-amino-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazol-4-yl]-5-fluoro-3-hydroxy-oxindole Formula: C18H17FN6O2 MolecularWeight: 368.364983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C3(C4=C(C=CC(=C4)F)NC3=O)O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C3(C4=C(C=CC(=C4)F)NC3=O)O)N)C

InChI

InChI=1S/C18H17FN6O2/c1-8-6-9(2)22-17(21-8)25-15(20)14(10(3)24-25)18(27)12-7-11(19)4-5-13(12)23-16(18)26/h4-7,27H,20H2,1-3H3,(H,23,26)