2-[[4-(4-ethoxyphenyl)-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
Molecular Formula:
C
27
H
24
N
4
O
3
S
InChI:
InChI=1/C27H24N4O3S/c1-3-34-20-13-11-19(12-14-20)31-26(18-7-6-8-21(15-18)33-2)29-30-27(31)35-17-25(32)23-16-28-24-10-5-4-9-22(23)24/h4-16,28H,3,17H2,1-2H3
InChIKey:
InChIKey=UDUNYUWHHDTTHY-UHFFFAOYAT
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)C3=CNC4=CC=CC=C43)C5=CC(=CC=C5)OC
Names:
2-[[4-(4-ethoxyphenyl)-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
Registries:
PubChem CID 4854129
PubChem ID 9808973