N-[[4-(3-chlorophenyl)-5-[2-[5-(4-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
Molecular Formula:
C
33
H
29
ClN
6
O
4
S
2
InChI:
InChI=1/C33H29ClN6O4S2/c1-43-24-14-12-21(13-15-24)27-18-26(29-11-6-16-45-29)38-40(27)31(41)20-46-33-37-36-30(39(33)23-8-5-7-22(34)17-23)19-35-32(42)25-9-3-4-10-28(25)44-2/h3-17,27H,18-20H2,1-2H3,(H,35,42)/f/h35H
InChIKey:
InChIKey=BXAMIEQITWQSRL-CSKMVECVCC
SMILES:
COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NN=C(N3C4=CC(=CC=C4)Cl)CNC(=O)C5=CC=CC=C5OC)C6=CC=CS6
Names:
N-[[4-(3-chlorophenyl)-5-[2-[5-(4-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
Registries:
PubChem CID 4087953
PubChem ID 6006061
