(Z)-2-[4-amino-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enenitrile

Molecular Formula: C22H20N8O3


InChI: InChI=1/C22H20N8O3/c1-13-11-22(2,3)29(28-13)21-26-19(25-20(24)27-21)15(12-23)10-17-8-9-18(33-17)14-4-6-16(7-5-14)30(31)32/h4-10H,11H2,1-3H3,(H2,24,25,26,27)/b15-10+/f/h24H2

InChIKey: InChIKey=QBNOYWRFYWQWHX-CYSUVIOTDW
SMILES: CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C#N)N

Names:
    (Z)-2-[4-amino-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enenitrile

Registries:
    PubChem CID 6262980
    PubChem ID 11580183