1-ethanoyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 1-ethanoyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-acetyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 1-acetyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 1-acetyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-acetyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2C1=NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN2C1=NC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O2/c1-10(18)16-7-8-17-13(19)9-12(15-14(16)17)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3