1-[4-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)amino]phenyl]ethanone
Molecular Formula:
C
22
H
21
N
3
O
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