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

Systemtic Name: 2-(6-bromanylpyridin-2-yl)-2-[2-(cyclopentylamino)pyrimidin-4-yl]ethanenitrile Openeye Name: 2-(6-bromo-2-pyridyl)-2-[2-(cyclopentylamino)pyrimidin-4-yl]acetonitrile CAS Name: 2-(6-bromo-2-pyridinyl)-2-[2-(cyclopentylamino)-4-pyrimidinyl]acetonitrile IUPAC Name: 2-(6-bromopyridin-2-yl)-2-[2-(cyclopentylamino)pyrimidin-4-yl]acetonitrile Traditional Name: 2-(6-bromo-2-pyridyl)-2-[2-(cyclopentylamino)pyrimidin-4-yl]acetonitrile Formula: C16H16BrN5 MolecularWeight: 358.23574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C(C#N)C3=NC(=CC=C3)Br

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C(C#N)C3=NC(=CC=C3)Br

InChI

InChI=1S/C16H16BrN5/c17-15-7-3-6-13(21-15)12(10-18)14-8-9-19-16(22-14)20-11-4-1-2-5-11/h3,6-9,11-12H,1-2,4-5H2,(H,19,20,22)