(3S)-3-[5-azanyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-5-fluoranyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[5-azanyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-5-fluoranyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-[5-amino-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-5-fluoro-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[5-amino-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-5-fluoro-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-3-[5-amino-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-5-fluoro-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-3-[5-amino-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-5-fluoro-3-hydroxy-oxindole Formula: C18H14ClFN4O2 MolecularWeight: 372.780763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=C1[C@]2(C3=C(C=CC(=C3)F)NC2=O)O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClFN4O2/c1-9-15(16(21)24(23-9)12-5-2-10(19)3-6-12)18(26)13-8-11(20)4-7-14(13)22-17(18)25/h2-8,26H,21H2,1H3,(H,22,25)/t18-/m0/s1