N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynyl-ethanamide Openeye Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynyl-acetamide CAS Name: N-[3-(8-cyano-4-imidazo[1,5-a]pyrimidinyl)phenyl]-N-prop-2-ynylacetamide IUPAC Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynylacetamide Traditional Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-propargyl-acetamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O/c1-3-9-22(13(2)24)15-6-4-5-14(10-15)17-7-8-20-18-16(11-19)21-12-23(17)18/h1,4-8,10,12H,9H2,2H3