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

Systemtic Name: 5-bromanyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethylidene]-1H-indol-2-one Openeye Name: 5-bromo-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminomethylene]indolin-2-one CAS Name: 5-bromo-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)iminomethylidene]-1H-indol-2-one IUPAC Name: 5-bromo-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethylidene]-1H-indol-2-one Traditional Name: 5-bromo-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)iminomethylene]oxindole Formula: C20H15BrN4O2 MolecularWeight: 423.2627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN4O2/c1-12-18(20(27)25(24(12)2)14-6-4-3-5-7-14)22-11-16-15-10-13(21)8-9-17(15)23-19(16)26/h3-10H,1-2H3,(H,23,26)