2-[6-methyl-2-(pentan-2-ylamino)pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[6-methyl-2-(pentan-2-ylamino)pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[6-methyl-2-(1-methylbutylamino)pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[6-methyl-2-(pentan-2-ylamino)-4-pyrimidinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[6-methyl-2-(pentan-2-ylamino)pyrimidin-4-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[6-methyl-2-(1-methylbutylamino)pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC(=CC(=N1)C(C#N)C2=CC=CC=N2)C

Isomeric SMILES

CCCC(C)NC1=NC(=CC(=N1)C(C#N)C2=CC=CC=N2)C

InChI

InChI=1S/C17H21N5/c1-4-7-12(2)20-17-21-13(3)10-16(22-17)14(11-18)15-8-5-6-9-19-15/h5-6,8-10,12,14H,4,7H2,1-3H3,(H,20,21,22)