(3R)-3-[5-azanyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-5-methoxy-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[5-azanyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-5-methoxy-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[5-amino-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-3-hydroxy-5-methoxy-indolin-2-one CAS Name: (3R)-3-[5-amino-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-3-hydroxy-5-methoxy-1H-indol-2-one IUPAC Name: (3R)-3-[5-amino-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-3-hydroxy-5-methoxy-1H-indol-2-one Traditional Name: (3R)-3-[5-amino-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-3-hydroxy-5-methoxy-oxindole Formula: C19H17FN4O3 MolecularWeight: 368.361683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN4O3/c1-10-16(17(21)24(23-10)12-5-3-11(20)4-6-12)19(26)14-9-13(27-2)7-8-15(14)22-18(19)25/h3-9,26H,21H2,1-2H3,(H,22,25)/t19-/m1/s1