2-(6-methyl-4-oxidanylidene-2-pyridin-3-yl-1H-pyrimidin-5-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-pyridin-3-yl-1H-pyrimidin-5-yl)ethanoic acid Openeye Name: 2-[6-methyl-4-oxo-2-(3-pyridyl)-1H-pyrimidin-5-yl]acetic acid CAS Name: 2-[6-methyl-4-oxo-2-(3-pyridinyl)-1H-pyrimidin-5-yl]acetic acid IUPAC Name: 2-(6-methyl-4-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)acetic acid Traditional Name: 2-[4-keto-6-methyl-2-(3-pyridyl)-1H-pyrimidin-5-yl]acetic acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CN=CC=C2)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CN=CC=C2)CC(=O)O

InChI

InChI=1S/C12H11N3O3/c1-7-9(5-10(16)17)12(18)15-11(14-7)8-3-2-4-13-6-8/h2-4,6H,5H2,1H3,(H,16,17)(H,14,15,18)