1-[4-(3-nitrophenyl)-2'-phenyl-4'-(4-tert-butylphenyl)spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl]ethanone

Molecular Formula: C33H29N5O3S


InChI: InChI=1/C33H29N5O3S/c1-22(39)31-35-37(26-13-10-14-27(21-26)38(40)41)33(42-31)29-16-9-8-15-28(29)30(34-36(33)25-11-6-5-7-12-25)23-17-19-24(20-18-23)32(2,3)4/h5-21H,1-4H3

InChIKey: InChIKey=JIRKDNAFBODYCH-UHFFFAOYAH
SMILES: CC(=O)C1=NN(C2(S1)C3=CC=CC=C3C(=NN2C4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C)C6=CC(=CC=C6)[N+](=O)[O-]

Names:
    1-[4-(3-nitrophenyl)-2'-phenyl-4'-(4-tert-butylphenyl)spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl]ethanone

Registries:
    PubChem CID 3645278
    PubChem ID 9825604