1-(6-azanylpyrimidin-4-yl)-N-(2-bromanyl-4,6-dimethyl-phenyl)benzimidazol-2-amine

Systemtic Name: 1-(6-azanylpyrimidin-4-yl)-N-(2-bromanyl-4,6-dimethyl-phenyl)benzimidazol-2-amine Openeye Name: 1-(6-aminopyrimidin-4-yl)-N-(2-bromo-4,6-dimethyl-phenyl)benzimidazol-2-amine CAS Name: 1-(6-amino-4-pyrimidinyl)-N-(2-bromo-4,6-dimethylphenyl)-2-benzimidazolamine IUPAC Name: 1-(6-aminopyrimidin-4-yl)-N-(2-bromo-4,6-dimethylphenyl)benzimidazol-2-amine Traditional Name: [1-(6-aminopyrimidin-4-yl)benzimidazol-2-yl]-(2-bromo-4,6-dimethyl-phenyl)amine Formula: C19H17BrN6 MolecularWeight: 409.28248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2=NC3=CC=CC=C3N2C4=CC(=NC=N4)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2=NC3=CC=CC=C3N2C4=CC(=NC=N4)N)C

InChI

InChI=1S/C19H17BrN6/c1-11-7-12(2)18(13(20)8-11)25-19-24-14-5-3-4-6-15(14)26(19)17-9-16(21)22-10-23-17/h3-10H,1-2H3,(H,24,25)(H2,21,22,23)