Ro 04-7683

Molecular Formula: C₃₁H₃₉N₇O₅

InChI: InChI=1/C14H18N2O.C9H11NO2.C8H10N4O2/c1-10(2)13-11(3)15(4)16(14(13)17)12-8-6-5-7-9-12;1-2-12-8-6-4-3-5-7(8)9(10)11;1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h5-10H,1-4H3;3-6H,2H2,1H3,(H2,10,11);4H,1-3H3/f/h;10H2;

InChIKey: InChIKey=DVULLFCASSYCQU-LPIFUBMCCC
SMILES: CCOC1=CC=CC=C1C(=O)N.CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C)C.CN1C=NC2=C1C(=O)N(C(=O)N2C)C

Names:
    Benzamide, 2-ethoxy-, mixt. with 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one and 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione hydrate (3:5:1)
    BENZAMIDE, 2-ETHOXY-, mixt. with 1,2-DIHYDRO-1,5-DIMETHYL-4-(1-METHYLETHYL)-2-PH
    Isopropylantipyrine mixed with ethenzamide and caffeine monohydrate (3:5:1)
    Ro 04-7683
    1,5-dimethyl-2-phenyl-4-propan-2-yl-pyrazol-3-one; 2-ethoxybenzamide; 1,3,7-trimethylpurine-2,6-dione
    82464-70-8

Registries:
    PubChem CID 54877
    PubChem ID 192378