3-[[3-(4-ethoxy-2-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/c1-3-36-23-14-15-24(19(2)16-23)26-21(18-33(31-26)22-12-8-5-9-13-22)17-25-28(35)34-29(37-25)30-27(32-34)20-10-6-4-7-11-20/h4-18H,3H2,1-2H3
InChIKey:
InChIKey=LNLFIDPEVLKQLM-UHFFFAOYAO
SMILES:
CCOC1=CC(=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5)S3)C6=CC=CC=C6)C
Names:
3-[[3-(4-ethoxy-2-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 4505842
PubChem ID 6630092