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

Systemtic Name: (3Z)-5-bromanyl-3-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]oxindole Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN4O2/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/h3-11,22H,1-2H3,(H,23,26)/b16-11-