2-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoic acid

Systemtic Name: 2-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoic acid Openeye Name: 2-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-4-oxo-1H-pyrimidin-6-yl]acetic acid CAS Name: 2-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-4-oxo-1H-pyrimidin-6-yl]acetic acid IUPAC Name: 2-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-4-oxo-1H-pyrimidin-6-yl]acetic acid Traditional Name: 2-[2-[4-(2-hydroxyethyl)-5-keto-3-methyl-3-pyrazolin-1-yl]-4-keto-1H-pyrimidin-6-yl]acetic acid Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=O)C=C(N2)CC(=O)O)CCO

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=O)C=C(N2)CC(=O)O)CCO

InChI

InChI=1S/C12H14N4O5/c1-6-8(2-3-17)11(21)16(15-6)12-13-7(5-10(19)20)4-9(18)14-12/h4,15,17H,2-3,5H2,1H3,(H,19,20)(H,13,14,18)