1-[4-(4-chlorophenyl)-5-[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-(4-methylphenyl)-5H-1,2,4-triazol-3-yl]ethanone
Molecular Formula:
C
32
H
29
Cl
2
N
3
O
3
InChI:
InChI=1/C32H29Cl2N3O3/c1-4-39-29-11-7-9-27(30(29)40-20-23-8-5-6-10-28(23)34)32-36(25-18-14-24(33)15-19-25)31(22(3)38)35-37(32)26-16-12-21(2)13-17-26/h5-19,32H,4,20H2,1-3H3
InChIKey:
InChIKey=FGNDFBUWYXXPPE-UHFFFAOYAU
SMILES:
CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C3N(C(=NN3C4=CC=C(C=C4)C)C(=O)C)C5=CC=C(C=C5)Cl
Names:
1-[4-(4-chlorophenyl)-5-[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-(4-methylphenyl)-5H-1,2,4-triazol-3-yl]ethanone
Registries:
PubChem CID 4227669
PubChem ID 8392257
