2-[5-methyl-2-(pentan-3-ylamino)pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[5-methyl-2-(pentan-3-ylamino)pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[2-(1-ethylpropylamino)-5-methyl-pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[5-methyl-2-(pentan-3-ylamino)-4-pyrimidinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[5-methyl-2-(pentan-3-ylamino)pyrimidin-4-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[2-(1-ethylpropylamino)-5-methyl-pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5/c1-4-13(5-2)21-17-20-11-12(3)16(22-17)14(10-18)15-8-6-7-9-19-15/h6-9,11,13-14H,4-5H2,1-3H3,(H,20,21,22)