2-[3-[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2,5-dimethyl-pyrrol-1-yl]acetamide
Molecular Formula:
C
25
H
24
ClN
5
O
2
S
InChI:
InChI=1/C25H24ClN5O2S/c1-15-4-10-20(11-5-15)31-24(18-6-8-19(26)9-7-18)28-29-25(31)34-14-22(32)21-12-16(2)30(17(21)3)13-23(27)33/h4-12H,13-14H2,1-3H3,(H2,27,33)/f/h27H2
InChIKey:
InChIKey=LHGFBZKQSPRKDK-XRJCTRHOCV
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)C3=C(N(C(=C3)C)CC(=O)N)C)C4=CC=C(C=C4)Cl
Names:
2-[3-[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2,5-dimethyl-pyrrol-1-yl]acetamide
Registries:
PubChem CID 4855289
PubChem ID 9809827
