(3Z)-5-bromanyl-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-5-bromo-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: (3Z)-5-bromo-3-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-5-bromo-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-5-bromo-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]oxindole Formula: C21H18BrN5O MolecularWeight: 436.30452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H18BrN5O/c1-13-10-14(2)24-21(23-13)26-25-19-17-11-16(22)8-9-18(17)27(20(19)28)12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,24,26)/b25-19-