2-[2-[2-(1H-imidazol-5-yl)ethylamino]-5-methyl-pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[2-[2-(1H-imidazol-5-yl)ethylamino]-5-methyl-pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[2-[2-(1H-imidazol-5-yl)ethylamino]-5-methyl-pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[2-[2-(1H-imidazol-5-yl)ethylamino]-5-methyl-4-pyrimidinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[2-[2-(1H-imidazol-5-yl)ethylamino]-5-methylpyrimidin-4-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[2-[2-(1H-imidazol-5-yl)ethylamino]-5-methyl-pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile Formula: C17H17N7 MolecularWeight: 319.36378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=CC=CC=N2)NCCC3=CN=CN3

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=CC=CC=N2)NCCC3=CN=CN3

InChI

InChI=1S/C17H17N7/c1-12-9-22-17(21-7-5-13-10-19-11-23-13)24-16(12)14(8-18)15-4-2-3-6-20-15/h2-4,6,9-11,14H,5,7H2,1H3,(H,19,23)(H,21,22,24)