Molecular Formula: C23H25N3O3S
InChI: InChI=1/C23H25N3O3S/c1-4-29-23(28)20-17-7-5-6-8-19(17)30-21(20)24-13-18-15(3)25-26(22(18)27)16-11-9-14(2)10-12-16/h9-13,24H,4-8H2,1-3H3/b18-13-
InChIKey: InChIKey=VFGCIZXKYSPXCD-AQTBWJFIBN SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC=C3C(=NN(C3=O)C4=CC=C(C=C4)C)C
Names: ethyl 2-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-pyrazol-4-ylidene]methyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries: PubChem CID 5341441 PubChem ID 11574537