(E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid
Molecular Formula:
C
19
H
15
ClN
2
O
2
InChI:
InChI=1/C19H15ClN2O2/c20-17-9-6-15(7-10-17)19-16(8-11-18(23)24)13-22(21-19)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,23,24)/b11-8+/f/h23H
InChIKey:
InChIKey=XKOYOZWWGPMEKE-VSXUALNLDO
SMILES:
C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=CC(=O)O
Names:
(E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid
Registries:
PubChem CID 2474351
PubChem ID 11558183