2-[6-[7-(2-cyanopropan-2-yl)imidazo[1,2-a]pyrimidin-3-yl]pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 2-[6-[7-(2-cyanopropan-2-yl)imidazo[1,2-a]pyrimidin-3-yl]pyridin-2-yl]benzenecarbonitrile Openeye Name: 2-[6-[7-(1-cyano-1-methyl-ethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridyl]benzonitrile CAS Name: 2-[6-[7-(2-cyanopropan-2-yl)-3-imidazo[1,2-a]pyrimidinyl]-2-pyridinyl]benzonitrile IUPAC Name: 2-[6-[7-(2-cyanopropan-2-yl)imidazo[1,2-a]pyrimidin-3-yl]pyridin-2-yl]benzonitrile Traditional Name: 2-[6-[7-(1-cyano-1-methyl-ethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridyl]benzonitrile Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=NC2=NC=C(N2C=C1)C3=CC=CC(=N3)C4=CC=CC=C4C#N

Isomeric SMILES

CC(C)(C#N)C1=NC2=NC=C(N2C=C1)C3=CC=CC(=N3)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H16N6/c1-22(2,14-24)20-10-11-28-19(13-25-21(28)27-20)18-9-5-8-17(26-18)16-7-4-3-6-15(16)12-23/h3-11,13H,1-2H3