(E)-1-(4-hydroxyphenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one
Molecular Formula:
C
23
H
17
N
3
O
2
InChI:
InChI=1/C23H17N3O2/c27-21-11-8-17(9-12-21)22(28)13-10-19-16-26(20-6-2-1-3-7-20)25-23(19)18-5-4-14-24-15-18/h1-16,27H/b13-10+
InChIKey:
InChIKey=HKHQTTSYXUHQRZ-JLHYYAGUBX
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)C4=CC=C(C=C4)O
Names:
(E)-1-(4-hydroxyphenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one
Registries:
PubChem CID 6279476
PubChem ID 11586412