6-[(3-methylphenyl)amino]-1H-pyrimidin-2-one

Systemtic Name: 6-[(3-methylphenyl)amino]-1H-pyrimidin-2-one Openeye Name: 6-(3-methylanilino)-1H-pyrimidin-2-one CAS Name: 6-(3-methylanilino)-1H-pyrimidin-2-one IUPAC Name: 6-(3-methylanilino)-1H-pyrimidin-2-one Traditional Name: 6-(m-toluidino)-1H-pyrimidin-2-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=NC(=O)N2

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=NC(=O)N2

InChI

InChI=1S/C11H11N3O/c1-8-3-2-4-9(7-8)13-10-5-6-12-11(15)14-10/h2-7H,1H3,(H2,12,13,14,15)