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

Systemtic Name: 5,6-dimethoxy-3-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: 5,6-dimethoxy-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]indolin-2-one CAS Name: 5,6-dimethoxy-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-1H-indol-2-one IUPAC Name: 5,6-dimethoxy-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: 3-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-5,6-dimethoxy-oxindole Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C21H19N3O4/c1-12-14(21(26)24(23-12)13-7-5-4-6-8-13)9-16-15-10-18(27-2)19(28-3)11-17(15)22-20(16)25/h4-11,23H,1-3H3,(H,22,25)