2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
Molecular Formula:
C
27
H
22
N
4
OS
InChI:
InChI=1/C27H22N4OS/c1-17-7-11-19(12-8-17)25-26(20-13-9-18(2)10-14-20)30-31-27(29-25)33-16-24(32)22-15-28-23-6-4-3-5-21(22)23/h3-15,28H,16H2,1-2H3
InChIKey:
InChIKey=VBXCPNADFVAAKK-UHFFFAOYAH
SMILES:
CC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)C
Names:
2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
Registries:
PubChem CID 6409077
PubChem ID 11614242