3-[[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
29
N
5
O
2
S
InChI:
InChI=1/C32H29N5O2S/c1-2-3-4-11-20-39-27-18-16-23(17-19-27)29-25(22-36(34-29)26-14-9-6-10-15-26)21-28-31(38)37-32(40-28)33-30(35-37)24-12-7-5-8-13-24/h5-10,12-19,21-22H,2-4,11,20H2,1H3
InChIKey:
InChIKey=SLQUGZWUEFALAO-UHFFFAOYAP
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5)S3)C6=CC=CC=C6
Names:
3-[[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4506950
PubChem ID 6631325
