1-[4-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)amino]phenyl]ethanone

Molecular Formula: C22H21N3O


InChI: InChI=1/C22H21N3O/c1-4-8-20-15(2)23-21(18-9-6-5-7-10-18)25-22(20)24-19-13-11-17(12-14-19)16(3)26/h4-7,9-14H,1,8H2,2-3H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=COBJJVYDUWTSKH-LQFNOIFHCJ
SMILES: CC1=C(C(=NC(=N1)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)C)CC=C

Names:
    1-[4-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)amino]phenyl]ethanone

Registries:
    PubChem CID 535580
    PubChem ID 3310480