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

Systemtic Name: 6-azanyl-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C16H22N6O5 MolecularWeight: 378.38308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O5/c1-8(2)6-20-14(17)12(15(24)19(5)16(20)25)11(23)7-21-10(4)13(22(26)27)9(3)18-21/h8H,6-7,17H2,1-5H3