2-(6-bromanylpyridin-2-yl)-2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]ethanenitrile

Systemtic Name: 2-(6-bromanylpyridin-2-yl)-2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]ethanenitrile Openeye Name: 2-(6-bromo-2-pyridyl)-2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]acetonitrile CAS Name: 2-(6-bromo-2-pyridinyl)-2-[2-(cyclopentylamino)-5-methyl-4-pyrimidinyl]acetonitrile IUPAC Name: 2-(6-bromopyridin-2-yl)-2-[2-(cyclopentylamino)-5-methylpyrimidin-4-yl]acetonitrile Traditional Name: 2-(6-bromo-2-pyridyl)-2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]acetonitrile Formula: C17H18BrN5 MolecularWeight: 372.26232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=NC(=CC=C2)Br)NC3CCCC3

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=NC(=CC=C2)Br)NC3CCCC3

InChI

InChI=1S/C17H18BrN5/c1-11-10-20-17(21-12-5-2-3-6-12)23-16(11)13(9-19)14-7-4-8-15(18)22-14/h4,7-8,10,12-13H,2-3,5-6H2,1H3,(H,20,21,23)