7-azanyl-1-methyl-2-(4-methylphenyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 7-azanyl-1-methyl-2-(4-methylphenyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 7-amino-1-methyl-2-(p-tolyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 7-amino-1-methyl-2-(4-methylphenyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 7-amino-1-methyl-2-(4-methylphenyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 7-amino-1-methyl-2-(p-tolyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN3C(=O)C=C(N=C3N2C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CN3C(=O)C=C(N=C3N2C)N

InChI

InChI=1S/C14H16N4O/c1-9-3-5-10(6-4-9)11-8-18-13(19)7-12(15)16-14(18)17(11)2/h3-7,11H,8,15H2,1-2H3