4-[[(E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
25
H
18
FN
3
O
3
InChI:
InChI=1/C25H18FN3O3/c26-20-11-6-17(7-12-20)24-19(16-29(28-24)22-4-2-1-3-5-22)10-15-23(30)27-21-13-8-18(9-14-21)25(31)32/h1-16H,(H,27,30)(H,31,32)/b15-10+/f/h27,31H
InChIKey:
InChIKey=YSODKPKUYKTBKI-GMMICFTQDE
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)NC4=CC=C(C=C4)C(=O)O
Names:
4-[[(E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2360712
PubChem ID 11556507
