Molecular Formula: C34H28N4O3S
InChI: InChI=1/C34H28N4O3S/c1-3-41-33(40)30-23(2)35-34-38(28(30)20-19-24-13-7-4-8-14-24)32(39)29(42-34)21-26-22-37(27-17-11-6-12-18-27)36-31(26)25-15-9-5-10-16-25/h4-22,28H,3H2,1-2H3/b20-19u,29-21-
InChIKey: InChIKey=JRJSTMGPLSQOSR-NZVHFSATBN SMILES: CCOC(=O)C1=C(N=C2N(C1C=CC3=CC=CC=C3)C(=O)C(=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)S2)C
Names: ethyl (8Z)-8-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-methyl-9-oxo-2-[(E)-2-phenylethenyl]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5344090 PubChem ID 11575800