2-[4-oxidanylidene-2-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1H-pyrimidin-6-yl]ethanoic acid

Systemtic Name: 2-[4-oxidanylidene-2-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1H-pyrimidin-6-yl]ethanoic acid Openeye Name: 2-[4-oxo-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1H-pyrimidin-6-yl]acetic acid CAS Name: 2-[4-oxo-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1H-pyrimidin-6-yl]acetic acid IUPAC Name: 2-[4-oxo-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1H-pyrimidin-6-yl]acetic acid Traditional Name: 2-[4-keto-2-(3-keto-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1H-pyrimidin-6-yl]acetic acid Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(N2)C3=NC(=O)C=C(N3)CC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(N2)C3=NC(=O)C=C(N3)CC(=O)O

InChI

InChI=1S/C13H14N4O4/c18-10-5-7(6-11(19)20)14-13(15-10)17-12(21)8-3-1-2-4-9(8)16-17/h5,16H,1-4,6H2,(H,19,20)(H,14,15,18)