3-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)urea

Molecular Formula: C25H27ClN4O4


InChI: InChI=1/C25H27ClN4O4/c1-13-18(11-16-19(22(13)30(32)33)25(5,6)12-24(16,3)4)27-23(31)28-20-14(2)34-29-21(20)15-9-7-8-10-17(15)26/h7-11H,12H2,1-6H3,(H2,27,28,31)/f/h27-28H

InChIKey: InChIKey=OKZAQJWPHUYVNK-VEORKLDJCO
SMILES: CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NC(=O)NC3=C(ON=C3C4=CC=CC=C4Cl)C

Names:
    3-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)urea

Registries:
    PubChem CID 2803921
    PubChem ID 3261386