7-(4-butoxyphenyl)-3-[[3-(3-methyl-4-phenylmethoxy-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
38
H
33
N
5
O
3
S
InChI:
InChI=1/C38H33N5O3S/c1-3-4-21-45-32-18-15-28(16-19-32)36-39-38-43(41-36)37(44)34(47-38)23-30-24-42(31-13-9-6-10-14-31)40-35(30)29-17-20-33(26(2)22-29)46-25-27-11-7-5-8-12-27/h5-20,22-24H,3-4,21,25H2,1-2H3
InChIKey:
InChIKey=QZICKIJUJFZASH-UHFFFAOYAN
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCC6=CC=CC=C6)C)C7=CC=CC=C7)SC3=N2
Names:
7-(4-butoxyphenyl)-3-[[3-(3-methyl-4-phenylmethoxy-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 4451365
PubChem ID 6562508
