2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Molecular Formula:
C
33
H
30
N
6
O
2
S
InChI:
InChI=1/C33H30N6O2S/c1-3-38-29-13-9-8-12-27(29)28-20-23(14-19-30(28)38)21-34-35-31(40)22-42-33-37-36-32(24-10-6-5-7-11-24)39(33)25-15-17-26(18-16-25)41-4-2/h5-21H,3-4,22H2,1-2H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=UFANIFRMNVBAGV-CSKMVECVCP
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)OCC)C5=CC=CC=C5)C6=CC=CC=C61
Names:
2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 1633764
PubChem ID 4783527
