3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Molecular Formula: C30H20N4O2


InChI: InChI=1/C30H20N4O2/c31-21-26(23-13-17-28(18-14-23)34(35)36)19-22-11-15-27(16-12-22)33-30(25-9-5-2-6-10-25)20-29(32-33)24-7-3-1-4-8-24/h1-20H

InChIKey: InChIKey=JYUYFBMSALFNHM-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Names:
    3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Registries:
    PubChem CID 3543131
    PubChem ID 4786957