3-(3-benzofuran-2-yl-1-phenyl-pyrazol-4-yl)-N-(4-phenoxyphenyl)prop-2-enamide
Molecular Formula:
C
32
H
23
N
3
O
3
InChI:
InChI=1/C32H23N3O3/c36-31(33-25-16-18-28(19-17-25)37-27-12-5-2-6-13-27)20-15-24-22-35(26-10-3-1-4-11-26)34-32(24)30-21-23-9-7-8-14-29(23)38-30/h1-22H,(H,33,36)/f/h33H
InChIKey:
InChIKey=FPWSLDVWZVWKEP-NSJMMFDCCP
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6
Names:
3-(3-benzofuran-2-yl-1-phenyl-pyrazol-4-yl)-N-(4-phenoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4452142
PubChem ID 6563530
