(E)-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylcarbamoyl]prop-2-enoic acid
Molecular Formula:
C
21
H
19
N
3
O
4
InChI:
InChI=1/C21H19N3O4/c1-28-18-9-7-15(8-10-18)21-16(13-22-19(25)11-12-20(26)27)14-24(23-21)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,22,25)(H,26,27)/b12-11+/f/h22,26H
InChIKey:
InChIKey=WJXXOGVWGFPWFH-ZAPQOGJRDM
SMILES:
COC1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C=CC(=O)O)C3=CC=CC=C3
Names:
(E)-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylcarbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2091026
PubChem ID 11552540