1-[1-(4-chlorophenyl)-5-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-4-(4-morpholin-4-ylphenyl)-5H-1,2,4-triazol-3-yl]ethanone
Molecular Formula:
C
34
H
32
Cl
2
N
4
O
4
InChI:
InChI=1/C34H32Cl2N4O4/c1-23(41)33-37-40(30-10-8-27(36)9-11-30)34(39(33)29-14-12-28(13-15-29)38-17-19-43-20-18-38)25-5-16-31(32(21-25)42-2)44-22-24-3-6-26(35)7-4-24/h3-16,21,34H,17-20,22H2,1-2H3
InChIKey:
InChIKey=GTZXRVBZAUJRGY-UHFFFAOYAE
SMILES:
CC(=O)C1=NN(C(N1C2=CC=C(C=C2)N3CCOCC3)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC)C6=CC=C(C=C6)Cl
Names:
1-[1-(4-chlorophenyl)-5-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-4-(4-morpholin-4-ylphenyl)-5H-1,2,4-triazol-3-yl]ethanone
Registries:
PubChem CID 3639379
PubChem ID 9823689
