3-[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]pentane-2,4-dione CAS Name: 3-[amino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]pentane-2,4-dione Traditional Name: 3-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]pentane-2,4-dione Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=C(C(=O)C)C(=O)C)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=C(C(=O)C)C(=O)C)N)C

InChI

InChI=1S/C12H16N4O2/c1-6-5-7(2)15-12(14-6)16-11(13)10(8(3)17)9(4)18/h5H,13H2,1-4H3,(H,14,15,16)