7-(2,4-dichlorophenyl)-3-[[3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
27
Cl
2
N
5
O
3
S
InChI:
InChI=1/C32H27Cl2N5O3S/c1-19(2)13-14-42-26-12-9-20(15-27(26)41-3)29-21(18-38(36-29)23-7-5-4-6-8-23)16-28-31(40)39-32(43-28)35-30(37-39)24-11-10-22(33)17-25(24)34/h4-12,15-19H,13-14H2,1-3H3
InChIKey:
InChIKey=OSVGKKDFKZOEHY-UHFFFAOYAI
SMILES:
CC(C)CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=C(C=C(C=C5)Cl)Cl)S3)C6=CC=CC=C6)OC
Names:
7-(2,4-dichlorophenyl)-3-[[3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4464710
PubChem ID 6583210
