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

Systemtic Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=C(C(=NN1)C)C(=O)CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C15H15N3O3/c1-8-13(9(2)18-17-8)12(19)7-15(21)10-5-3-4-6-11(10)16-14(15)20/h3-6,21H,7H2,1-2H3,(H,16,20)(H,17,18)