1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-ethanoyl-6-methyl-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-ethanoyl-6-methyl-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-acetyl-1-[(4,6-dimethylpyrimidin-2-yl)amino]-6-methyl-4-oxo-pyridin-2-olate CAS Name: 3-acetyl-1-[(4,6-dimethyl-2-pyrimidinyl)amino]-6-methyl-4-oxo-2-pyridinolate IUPAC Name: 3-acetyl-1-[(4,6-dimethylpyrimidin-2-yl)amino]-6-methyl-4-oxopyridin-2-olate Traditional Name: 3-acetyl-1-[(4,6-dimethylpyrimidin-2-yl)amino]-4-keto-6-methyl-pyridin-2-olate Formula: C14H15N4O3- MolecularWeight: 287.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN2C(=CC(=O)C(=C2[O-])C(=O)C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NN2C(=CC(=O)C(=C2[O-])C(=O)C)C)C

InChI

InChI=1S/C14H16N4O3/c1-7-5-8(2)16-14(15-7)17-18-9(3)6-11(20)12(10(4)19)13(18)21/h5-6,21H,1-4H3,(H,15,16,17)/p-1