(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoic acid
Molecular Formula:
C
20
H
18
N
2
O
4
InChI:
InChI=1/C20H18N2O4/c1-25-17-10-8-14(12-18(17)26-2)20-15(9-11-19(23)24)13-22(21-20)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,23,24)/b11-9+/f/h23H
InChIKey:
InChIKey=FOGGGTGHKJQXFI-HXTJDZGYDQ
SMILES:
COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)O)C3=CC=CC=C3)OC
Names:
(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoic acid
Registries:
PubChem CID 2384843
PubChem ID 11556884