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

Systemtic Name: 3-[5-azanyl-1-[2,4-bis(fluoranyl)phenyl]-3-methyl-pyrazol-4-yl]-3-oxidanyl-5-propan-2-yl-1H-indol-2-one Openeye Name: 3-[5-amino-1-(2,4-difluorophenyl)-3-methyl-pyrazol-4-yl]-3-hydroxy-5-isopropyl-indolin-2-one CAS Name: 3-[5-amino-1-(2,4-difluorophenyl)-3-methyl-4-pyrazolyl]-3-hydroxy-5-propan-2-yl-1H-indol-2-one IUPAC Name: 3-[5-amino-1-(2,4-difluorophenyl)-3-methylpyrazol-4-yl]-3-hydroxy-5-propan-2-yl-1H-indol-2-one Traditional Name: 3-[5-amino-1-(2,4-difluorophenyl)-3-methyl-pyrazol-4-yl]-3-hydroxy-5-isopropyl-oxindole Formula: C21H20F2N4O2 MolecularWeight: 398.405906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=C(C=CC(=C3)C(C)C)NC2=O)O)N)C4=C(C=C(C=C4)F)F

Isomeric SMILES

CC1=NN(C(=C1C2(C3=C(C=CC(=C3)C(C)C)NC2=O)O)N)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C21H20F2N4O2/c1-10(2)12-4-6-16-14(8-12)21(29,20(28)25-16)18-11(3)26-27(19(18)24)17-7-5-13(22)9-15(17)23/h4-10,29H,24H2,1-3H3,(H,25,28)