3-[[3-(3-methyl-4-phenylmethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
23
N
5
O
2
S
2
InChI:
InChI=1/C32H23N5O2S2/c1-21-17-23(14-15-26(21)39-20-22-9-4-2-5-10-22)29-24(19-36(34-29)25-11-6-3-7-12-25)18-28-31(38)37-32(41-28)33-30(35-37)27-13-8-16-40-27/h2-19H,20H2,1H3
InChIKey:
InChIKey=VRXAJHHQENGFPO-UHFFFAOYAC
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CS5)S3)C6=CC=CC=C6)OCC7=CC=CC=C7
Names:
3-[[3-(3-methyl-4-phenylmethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4508912
PubChem ID 6633585
