3-[2-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(5-methyl-1-phenyl-4-pyrazolyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(5-methyl-1-phenylpyrazol-4-yl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]oxindole Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C20H17N3O3/c1-13-15(12-21-23(13)14-7-3-2-4-8-14)18(24)11-20(26)16-9-5-6-10-17(16)22-19(20)25/h2-10,12,26H,11H2,1H3,(H,22,25)