Pyrabital

Molecular Formula: C₃₄H₄₆N₈O₅

InChI: InChI=1/2C13H17N3O.C8H12N2O3/c2*1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11;1-3-8(4-2)5(11)9-7(13)10-6(8)12/h2*5-9H,1-4H3;3-4H2,1-2H3,(H2,9,10,11,12,13)/f/h;;9-10H

InChIKey: InChIKey=MFKKTEWLBHKVQW-FTDDPMQYCQ
SMILES: CCC1(C(=O)NC(=O)NC1=O)CC.CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C.CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C

Names:
    ANTIPYRINE, 4-(DIMETHYLAMINO)- molecular complex with 5,5-DIETHYLBARBITURIC ACID
    Pyrabital
    2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-, compd. with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1:2)
    5,5-diethyl-1,3-diazinane-2,4,6-trione; 4-dimethylamino-1,5-dimethyl-2-phenyl-pyrazol-3-one
    69401-33-8

Registries:
    PubChem CID 50493
    PubChem ID 188942