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

Systemtic Name: 2-[6-[7-(2-oxidanylpropan-2-yl)imidazo[1,2-a]pyrimidin-3-yl]pyridin-2-yl]benzenecarbonitrile Openeye Name: 2-[6-[7-(1-hydroxy-1-methyl-ethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridyl]benzonitrile CAS Name: 2-[6-[7-(2-hydroxypropan-2-yl)-3-imidazo[1,2-a]pyrimidinyl]-2-pyridinyl]benzonitrile IUPAC Name: 2-[6-[7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyrimidin-3-yl]pyridin-2-yl]benzonitrile Traditional Name: 2-[6-[7-(1-hydroxy-1-methyl-ethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridyl]benzonitrile Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O/c1-21(2,27)19-10-11-26-18(13-23-20(26)25-19)17-9-5-8-16(24-17)15-7-4-3-6-14(15)12-22/h3-11,13,27H,1-2H3