2-[3-(7-ethanoylimidazo[1,2-a]pyrimidin-3-yl)phenyl]benzenecarbonitrile

Systemtic Name: 2-[3-(7-ethanoylimidazo[1,2-a]pyrimidin-3-yl)phenyl]benzenecarbonitrile Openeye Name: 2-[3-(7-acetylimidazo[1,2-a]pyrimidin-3-yl)phenyl]benzonitrile CAS Name: 2-[3-(7-acetyl-3-imidazo[1,2-a]pyrimidinyl)phenyl]benzonitrile IUPAC Name: 2-[3-(7-acetylimidazo[1,2-a]pyrimidin-3-yl)phenyl]benzonitrile Traditional Name: 2-[3-(7-acetylimidazo[1,2-a]pyrimidin-3-yl)phenyl]benzonitrile Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O/c1-14(26)19-9-10-25-20(13-23-21(25)24-19)16-7-4-6-15(11-16)18-8-3-2-5-17(18)12-22/h2-11,13H,1H3