2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]acetamide
Molecular Formula:
C
29
H
26
ClN
7
OS
InChI:
InChI=1/C29H26ClN7OS/c1-19-9-15-24(16-10-19)36-28(22-11-13-23(30)14-12-22)33-34-29(36)39-18-27(38)32-31-17-26-20(2)35-37(21(26)3)25-7-5-4-6-8-25/h4-17H,18H2,1-3H3,(H,32,38)/f/h32H
InChIKey:
InChIKey=SJQYPPGINQBGIU-OKPOJWAQCM
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=C(N(N=C3C)C4=CC=CC=C4)C)C5=CC=C(C=C5)Cl
Names:
2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]acetamide
Registries:
PubChem CID 1626347
PubChem ID 6040777