2-[(3-aminophenyl)amino]-5,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-aminophenyl)amino]-5,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 2-(3-aminoanilino)-5,6-dimethyl-1H-pyrimidin-4-one CAS Name: 2-(3-aminoanilino)-5,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-aminoanilino)-5,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 2-(3-aminoanilino)-5,6-dimethyl-1H-pyrimidin-4-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)NC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1=C(NC(=NC1=O)NC2=CC=CC(=C2)N)C

InChI

InChI=1S/C12H14N4O/c1-7-8(2)14-12(16-11(7)17)15-10-5-3-4-9(13)6-10/h3-6H,13H2,1-2H3,(H2,14,15,16,17)