6-azanyl-2-(2-methylphenyl)-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(2-methylphenyl)-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(o-tolyl)-1H-pyrimidin-4-one CAS Name: 6-amino-2-(2-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(2-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(o-tolyl)-1H-pyrimidin-4-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=O)C=C(N2)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=O)C=C(N2)N

InChI

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