4-azanyl-1-(3-methylphenyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(3-methylphenyl)pyrimidin-2-one Openeye Name: 4-amino-1-(m-tolyl)pyrimidin-2-one CAS Name: 4-amino-1-(3-methylphenyl)-2-pyrimidinone IUPAC Name: 4-amino-1-(3-methylphenyl)pyrimidin-2-one Traditional Name: 4-amino-1-(m-tolyl)pyrimidin-2-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC(=NC2=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC(=NC2=O)N

InChI

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