(2R)-2-(5-bromanyl-2-chloranyl-6-methyl-pyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)ethanenitrile

Systemtic Name: (2R)-2-(5-bromanyl-2-chloranyl-6-methyl-pyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)ethanenitrile Openeye Name: (2R)-2-(5-bromo-2-chloro-6-methyl-pyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile CAS Name: (2R)-2-(5-bromo-2-chloro-6-methyl-4-pyrimidinyl)-2-(1-methyl-2-benzimidazolyl)acetonitrile IUPAC Name: (2R)-2-(5-bromo-2-chloro-6-methylpyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile Traditional Name: (2R)-2-(5-bromo-2-chloro-6-methyl-pyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile Formula: C15H11BrClN5 MolecularWeight: 376.63834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)Cl)C(C#N)C2=NC3=CC=CC=C3N2C)Br

Isomeric SMILES

CC1=C(C(=NC(=N1)Cl)[C@H](C#N)C2=NC3=CC=CC=C3N2C)Br

InChI

InChI=1S/C15H11BrClN5/c1-8-12(16)13(21-15(17)19-8)9(7-18)14-20-10-5-3-4-6-11(10)22(14)2/h3-6,9H,1-2H3/t9-/m0/s1