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

Systemtic Name: 3-[5-azanyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[5-amino-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-3-hydroxy-indolin-2-one CAS Name: 3-[5-amino-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[5-amino-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[5-amino-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-3-hydroxy-oxindole Formula: C18H15FN4O2 MolecularWeight: 338.335703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=CC=CC=C3NC2=O)O)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C2(C3=CC=CC=C3NC2=O)O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H15FN4O2/c1-10-15(16(20)23(22-10)12-8-6-11(19)7-9-12)18(25)13-4-2-3-5-14(13)21-17(18)24/h2-9,25H,20H2,1H3,(H,21,24)