2-azanyl-6-[(3,4-dimethylphenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(3,4-dimethylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(3,4-dimethylanilino)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(3,4-dimethylanilino)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(3,4-dimethylanilino)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(3,4-dimethylanilino)-1H-pyrimidin-4-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)N=C(N2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)N=C(N2)N)C

InChI

InChI=1S/C12H14N4O/c1-7-3-4-9(5-8(7)2)14-10-6-11(17)16-12(13)15-10/h3-6H,1-2H3,(H4,13,14,15,16,17)