(E)-3-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylcarbamoyl]prop-2-enoic acid
Molecular Formula:
C
20
H
16
BrN
3
O
3
InChI:
InChI=1/C20H16BrN3O3/c21-16-8-6-14(7-9-16)20-15(12-22-18(25)10-11-19(26)27)13-24(23-20)17-4-2-1-3-5-17/h1-11,13H,12H2,(H,22,25)(H,26,27)/b11-10+/f/h22,26H
InChIKey:
InChIKey=BJXCGXTWMPCNRH-SUDICLNRDV
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)CNC(=O)C=CC(=O)O
Names:
(E)-3-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylcarbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2091018
PubChem ID 11552538