3-[[3-(3-methyl-4-phenylmethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
33
H
24
N
6
O
2
S
InChI:
InChI=1/C33H24N6O2S/c1-22-17-24(14-15-28(22)41-21-23-9-4-2-5-10-23)30-26(20-38(36-30)27-12-6-3-7-13-27)18-29-32(40)39-33(42-29)35-31(37-39)25-11-8-16-34-19-25/h2-20H,21H2,1H3
InChIKey:
InChIKey=JKUQCKVUMSOWGZ-UHFFFAOYAI
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CN=CC=C5)S3)C6=CC=CC=C6)OCC7=CC=CC=C7
Names:
3-[[3-(3-methyl-4-phenylmethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4508910
PubChem ID 6633583