N-[[5-[2-[5-(4-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-4-nitro-benzamide
Molecular Formula:
C
33
H
29
N
7
O
5
S
2
InChI:
InChI=1/C33H29N7O5S2/c1-21-5-3-6-25(17-21)38-30(19-34-32(42)23-8-12-24(13-9-23)40(43)44)35-36-33(38)47-20-31(41)39-28(22-10-14-26(45-2)15-11-22)18-27(37-39)29-7-4-16-46-29/h3-17,28H,18-20H2,1-2H3,(H,34,42)/f/h34H
InChIKey:
InChIKey=NOURKHOTFVWJLH-ZYMSVLFVCR
SMILES:
CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)OC)CNC(=O)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
N-[[5-[2-[5-(4-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-4-nitro-benzamide
Registries:
PubChem CID 3579478
PubChem ID 4853722