1,3-dimethyl-6-[[5-oxidanylidene-6-(phenylmethyl)-2H-1,2,4-triazin-3-yl]amino]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[[5-oxidanylidene-6-(phenylmethyl)-2H-1,2,4-triazin-3-yl]amino]pyrimidine-2,4-dione Openeye Name: 6-[(6-benzyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[[5-oxo-6-(phenylmethyl)-2H-1,2,4-triazin-3-yl]amino]pyrimidine-2,4-dione IUPAC Name: 6-[(6-benzyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(6-benzyl-5-keto-2H-1,2,4-triazin-3-yl)amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N6O3/c1-21-12(9-13(23)22(2)16(21)25)17-15-18-14(24)11(19-20-15)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,17,18,20,24)