5,6-dimethoxy-3-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: 5,6-dimethoxy-3-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: 5,6-dimethoxy-3-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]methylene]indolin-2-one CAS Name: 5,6-dimethoxy-3-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one IUPAC Name: 5,6-dimethoxy-3-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: 3-[[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]methylene]-5,6-dimethoxy-oxindole Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C22H21N3O4/c1-12-5-7-14(8-6-12)25-22(27)15(13(2)24-25)9-17-16-10-19(28-3)20(29-4)11-18(16)23-21(17)26/h5-11,24H,1-4H3,(H,23,26)