Molecular Formula: C28H21N5O2S
InChI: InChI=1/C28H21N5O2S/c1-2-35-23-15-13-19(14-16-23)25-21(18-32(30-25)22-11-7-4-8-12-22)17-24-27(34)33-28(36-24)29-26(31-33)20-9-5-3-6-10-20/h3-18H,2H2,1H3
InChIKey: InChIKey=HVYVMKXJJMYWDN-UHFFFAOYAJ SMILES: CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5)S3)C6=CC=CC=C6
Names: 3-[[3-(4-ethoxyphenyl)-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 4500837 PubChem ID 6624418