(E)-1-(4-phenylphenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one
Molecular Formula:
C
29
H
21
N
3
O
InChI:
InChI=1/C29H21N3O/c33-28(24-15-13-23(14-16-24)22-8-3-1-4-9-22)18-17-26-21-32(27-11-5-2-6-12-27)31-29(26)25-10-7-19-30-20-25/h1-21H/b18-17+
InChIKey:
InChIKey=BXXIGSAQVWQYRB-ISLYRVAYBF
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5
Names:
(E)-1-(4-phenylphenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one
Registries:
PubChem CID 5337371
PubChem ID 11573192
