2-acetyl-9-[2-[(2-acetyl-3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)imino]hydrazinyl]-3-methyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one

Molecular Formula: C24H27N7O4


InChI: InChI=1/C24H27N7O4/c1-13-9-24(35)26-20-11-17(6-8-21(20)30(13)15(3)32)27-29-28-18-5-7-19-22(12-18)31(16(4)33)14(2)10-23(34)25-19/h5-8,11-14H,9-10H2,1-4H3,(H,25,34)(H,26,35)(H,27,28)/f/h25-27H/b29-28+

InChIKey: InChIKey=NWOLDKRVJJVOTB-DEQCHIJKDJ
SMILES: CC1CC(=O)NC2=C(N1C(=O)C)C=CC(=C2)NN=NC3=CC4=C(C=C3)NC(=O)CC(N4C(=O)C)C

Names:
    2-acetyl-9-[2-[(2-acetyl-3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)imino]hydrazinyl]-3-methyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one

Registries:
    PubChem CID 4100987
    PubChem ID 6023262