(4-chlorophenyl)-[3-[2-[(4-chlorophenyl)methoxy]phenyl]pyrazol-1-yl]methanone
Molecular Formula:
C
23
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C23H16Cl2N2O2/c24-18-9-5-16(6-10-18)15-29-22-4-2-1-3-20(22)21-13-14-27(26-21)23(28)17-7-11-19(25)12-8-17/h1-14H,15H2
InChIKey:
InChIKey=ZROZDZVKFDBWOG-UHFFFAOYAO
SMILES:
C1=CC=C(C(=C1)C2=NN(C=C2)C(=O)C3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)Cl
Names:
(4-chlorophenyl)-[3-[2-[(4-chlorophenyl)methoxy]phenyl]pyrazol-1-yl]methanone
Registries:
PubChem CID 3632032
PubChem ID 9821247
