Molecular Formula: C32H28N6O3
InChI: InChI=1/C32H28N6O3/c1-4-41-28-17-15-23(16-18-28)30-25(21-37(35-30)26-11-7-5-8-12-26)19-24(20-33)31(39)34-29-22(2)36(3)38(32(29)40)27-13-9-6-10-14-27/h5-19,21H,4H2,1-3H3,(H,34,39)/b24-19+/f/h34H
InChIKey: InChIKey=OVBWEUCHVRUASG-IIBVEXDQDJ SMILES: CCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC=CC=C5
Names: (E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
Registries: PubChem CID 6381206 PubChem ID 11607066
