6-azanyl-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-1-isobutyl-pyrimidine-2,4-quinone Formula: C15H20N6O5 MolecularWeight: 364.3565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=C(N(C(=O)NC2=O)CC(C)C)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=C(N(C(=O)NC2=O)CC(C)C)N)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N6O5/c1-7(2)5-19-13(16)11(14(23)17-15(19)24)10(22)6-20-9(4)12(21(25)26)8(3)18-20/h7H,5-6,16H2,1-4H3,(H,17,23,24)