Molecular Formula: C31H23N5O3S
InChI: InChI=1/C31H23N5O3S/c1-18-15-20(13-14-24(18)38-3)27-21(17-35(33-27)22-9-5-4-6-10-22)16-26-30(37)36-31(40-26)32-29(34-36)28-19(2)23-11-7-8-12-25(23)39-28/h4-17H,1-3H3
InChIKey: InChIKey=SKVBYJJZNPUKBX-UHFFFAOYAA SMILES: CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=C(C6=CC=CC=C6O5)C)S3)C7=CC=CC=C7)OC
Names: 3-[[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(3-methylbenzofuran-2-yl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries: PubChem CID 4506945 PubChem ID 6631320