4-[[4-[(2,4-dimethylphenyl)amino]-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Molecular Formula: C23H22N8O2


InChI: InChI=1/C23H22N8O2/c1-13-10-11-17(14(2)12-13)24-19-20(27-22-21(26-19)28-33-29-22)25-18-15(3)30(4)31(23(18)32)16-8-6-5-7-9-16/h5-12H,1-4H3,(H,24,26,28)(H,25,27,29)/f/h24-25H

InChIKey: InChIKey=FHZXKPDIGYPIQQ-XBXBPLPCCT
SMILES: CC1=CC(=C(C=C1)NC2=NC3=NON=C3N=C2NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C

Names:
    4-[[4-[(2,4-dimethylphenyl)amino]-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Registries:
    PubChem CID 4460190
    PubChem ID 10186894