2-(3-bromanylpyridin-2-yl)-2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]ethanenitrile

Systemtic Name: 2-(3-bromanylpyridin-2-yl)-2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]ethanenitrile Openeye Name: 2-(3-bromo-2-pyridyl)-2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]acetonitrile CAS Name: 2-(3-bromo-2-pyridinyl)-2-[2-(cyclopentylamino)-5-methyl-4-pyrimidinyl]acetonitrile IUPAC Name: 2-(3-bromopyridin-2-yl)-2-[2-(cyclopentylamino)-5-methylpyrimidin-4-yl]acetonitrile Traditional Name: 2-(3-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=C(C=CC=N2)Br)NC3CCCC3

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=C(C=CC=N2)Br)NC3CCCC3

InChI

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