N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-methyl-ethanamide Openeye Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-methyl-acetamide CAS Name: N-[3-(8-cyano-4-imidazo[1,5-a]pyrimidinyl)phenyl]-N-methylacetamide IUPAC Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-methylacetamide Traditional Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-methyl-acetamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)C2=CC=NC3=C(N=CN23)C#N

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)C2=CC=NC3=C(N=CN23)C#N

InChI

InChI=1S/C16H13N5O/c1-11(22)20(2)13-5-3-4-12(8-13)15-6-7-18-16-14(9-17)19-10-21(15)16/h3-8,10H,1-2H3