1,3-dimethyl-6-oxidanyl-5-[2-(1,2,4-triazol-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-oxidanyl-5-[2-(1,2,4-triazol-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1,3-dimethyl-5-[2-(1,2,4-triazol-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1,3-dimethyl-5-[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1,3-dimethyl-5-[2-(1,2,4-triazol-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1,3-dimethyl-5-[2-(1,2,4-triazol-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=NC=N2)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=NC=N2)O

InChI

InChI=1S/C10H11N5O4/c1-13-8(17)7(9(18)14(2)10(13)19)6(16)3-15-5-11-4-12-15/h4-5,17H,3H2,1-2H3