1,3-dimethyl-5-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]pyrimidine-2,4-quinone Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(C1=NN=CN1C)NCC2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C12H18N6O2/c1-8(10-15-14-7-17(10)3)13-5-9-6-16(2)12(20)18(4)11(9)19/h6-8,13H,5H2,1-4H3