2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone
Molecular Formula:
C
28
H
28
N
4
OS
InChI:
InChI=1/C28H28N4OS/c1-6-15-32-20(4)16-24(21(32)5)25(33)17-34-28-29-26(22-11-7-18(2)8-12-22)27(30-31-28)23-13-9-19(3)10-14-23/h6-14,16H,1,15,17H2,2-5H3
InChIKey:
InChIKey=ZEPCMXYHYZMELY-UHFFFAOYAD
SMILES:
CC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)C3=C(N(C(=C3)C)CC=C)C)C4=CC=C(C=C4)C
Names:
2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone
Registries:
PubChem CID 6412360
PubChem ID 4840307
