(3E)-3-[[3-(4-ethoxy-3-methyl-phenyl)-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
29
H
23
N
5
O
2
S
InChI:
InChI=1/C29H23N5O2S/c1-3-36-24-15-14-21(16-19(24)2)26-22(18-33(31-26)23-12-8-5-9-13-23)17-25-28(35)34-29(37-25)30-27(32-34)20-10-6-4-7-11-20/h4-18H,3H2,1-2H3/b25-17+
InChIKey:
InChIKey=QDDMZMNSTUFFEP-KOEQRZSOBU
SMILES:
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5)S3)C6=CC=CC=C6)C
Names:
(3E)-3-[[3-(4-ethoxy-3-methyl-phenyl)-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 6284924
PubChem ID 11588205
