3-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
35
H
35
N
5
O
3
S
InChI:
InChI=1/C35H35N5O3S/c1-5-18-42-29-14-11-25(12-15-29)33-36-35-40(38-33)34(41)31(44-35)21-27-22-39(28-9-7-6-8-10-28)37-32(27)26-13-16-30(24(4)20-26)43-19-17-23(2)3/h6-16,20-23H,5,17-19H2,1-4H3
InChIKey:
InChIKey=WONCMWQMAABXOW-UHFFFAOYAS
SMILES:
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCCC(C)C)C)C6=CC=CC=C6)SC3=N2
Names:
3-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4509122
PubChem ID 6633847
