5-[(3-methylphenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-[(3-methylphenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-(3-methylanilino)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-(3-methylanilino)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-(3-methylanilino)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-(m-toluidino)-1H-pyrimidin-6-one Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(N=CNC2=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(N=CNC2=O)O

InChI

InChI=1S/C11H11N3O2/c1-7-3-2-4-8(5-7)14-9-10(15)12-6-13-11(9)16/h2-6,14H,1H3,(H2,12,13,15,16)