1-[2-(4-methylphenyl)ethyl]-7-pyrimidin-4-yl-imidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 1-[2-(4-methylphenyl)ethyl]-7-pyrimidin-4-yl-imidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-[2-(p-tolyl)ethyl]-7-pyrimidin-4-yl-imidazo[1,2-a]pyrimidin-5-one CAS Name: 1-[2-(4-methylphenyl)ethyl]-7-(4-pyrimidinyl)-5-imidazo[1,2-a]pyrimidinone IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-7-pyrimidin-4-ylimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-[2-(p-tolyl)ethyl]-7-(4-pyrimidyl)imidazo[1,2-a]pyrimidin-5-one Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C=CN3C2=NC(=CC3=O)C4=NC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C=CN3C2=NC(=CC3=O)C4=NC=NC=C4

InChI

InChI=1S/C19H17N5O/c1-14-2-4-15(5-3-14)7-9-23-10-11-24-18(25)12-17(22-19(23)24)16-6-8-20-13-21-16/h2-6,8,10-13H,7,9H2,1H3