(3Z)-3-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methylidene]-7-(4-pentoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
35
H
29
N
5
O
2
S
InChI:
InChI=1/C35H29N5O2S/c1-2-3-9-20-42-30-18-16-25(17-19-30)33-36-35-40(38-33)34(41)31(43-35)22-28-23-39(29-12-5-4-6-13-29)37-32(28)27-15-14-24-10-7-8-11-26(24)21-27/h4-8,10-19,21-23H,2-3,9,20H2,1H3/b31-22-
InChIKey:
InChIKey=JKIXCMPDOYHDNH-VAMRJTSQBC
SMILES:
CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7)SC3=N2
Names:
(3Z)-3-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methylidene]-7-(4-pentoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318548
PubChem ID 11598600
