2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Molecular Formula:
C
33
H
30
N
6
O
3
S
InChI:
InChI=1/C33H30N6O3S/c1-4-38-29-8-6-5-7-27(29)28-19-22(9-18-30(28)38)20-34-35-31(40)21-43-33-37-36-32(23-10-14-25(41-2)15-11-23)39(33)24-12-16-26(42-3)17-13-24/h5-20H,4,21H2,1-3H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=XWHTWYDUDWNNQT-CSKMVECVCL
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=CC=C61
Names:
2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 4506544
PubChem ID 6630860
