N-[4-[3-acetyl-5-(1H-indol-3-yl)-1-(4-methylphenyl)-5H-1,2,4-triazol-4-yl]phenyl]-2-chloro-benzamide
Molecular Formula:
C
32
H
26
ClN
5
O
2
InChI:
InChI=1/C32H26ClN5O2/c1-20-11-15-24(16-12-20)38-32(27-19-34-29-10-6-4-7-25(27)29)37(30(36-38)21(2)39)23-17-13-22(14-18-23)35-31(40)26-8-3-5-9-28(26)33/h3-19,32,34H,1-2H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=AIEOTPLSYGBXQO-CSKMVECVCI
SMILES:
CC1=CC=C(C=C1)N2C(N(C(=N2)C(=O)C)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)C5=CNC6=CC=CC=C65
Names:
N-[4-[3-acetyl-5-(1H-indol-3-yl)-1-(4-methylphenyl)-5H-1,2,4-triazol-4-yl]phenyl]-2-chloro-benzamide
Registries:
PubChem CID 4196149
PubChem ID 8382216
