6-[(5-methoxy-3-oxidanylidene-2H-indazol-1-yl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(5-methoxy-3-oxidanylidene-2H-indazol-1-yl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(5-methoxy-3-oxo-2H-indazol-1-yl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(5-methoxy-3-oxo-2H-indazol-1-yl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(5-methoxy-3-oxo-2H-indazol-1-yl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(3-keto-5-methoxy-indazolin-1-yl)methyl]uracil Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CC3=CC(=O)NC(=O)N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)CC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C13H12N4O4/c1-21-8-2-3-10-9(5-8)12(19)16-17(10)6-7-4-11(18)15-13(20)14-7/h2-5H,6H2,1H3,(H,16,19)(H2,14,15,18,20)