1-[1-(4-chlorophenyl)-4-(4-diethylaminophenyl)-5-(1H-indol-3-yl)-5H-1,2,4-triazol-3-yl]ethanone
Molecular Formula:
C
28
H
28
ClN
5
O
InChI:
InChI=1/C28H28ClN5O/c1-4-32(5-2)21-14-16-22(17-15-21)33-27(19(3)35)31-34(23-12-10-20(29)11-13-23)28(33)25-18-30-26-9-7-6-8-24(25)26/h6-18,28,30H,4-5H2,1-3H3
InChIKey:
InChIKey=JOFWANIXBKWXLC-UHFFFAOYAQ
SMILES:
CCN(CC)C1=CC=C(C=C1)N2C(N(N=C2C(=O)C)C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54
Names:
1-[1-(4-chlorophenyl)-4-(4-diethylaminophenyl)-5-(1H-indol-3-yl)-5H-1,2,4-triazol-3-yl]ethanone
Registries:
PubChem CID 4455407
PubChem ID 10185302
