(3Z)-5-bromanyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methylene]oxindole Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=C\3/C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C20H16BrN3O2/c1-12-15(20(26)24(23(12)2)14-6-4-3-5-7-14)11-17-16-10-13(21)8-9-18(16)22-19(17)25/h3-11H,1-2H3,(H,22,25)/b17-11-