Molecular Formula: C26H31N5O3S
InChI: InChI=1/C26H31N5O3S/c1-8-30-17(5)20(15(3)28-30)14-21-24(32)31-23(18-10-12-19(13-11-18)29(6)7)22(25(33)34-9-2)16(4)27-26(31)35-21/h10-14,23H,8-9H2,1-7H3
InChIKey: InChIKey=YMFZCZGUBKJPEX-UHFFFAOYAK SMILES: CCN1C(=C(C(=N1)C)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)N(C)C)C
Names: ethyl 2-(4-dimethylaminophenyl)-8-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 4507865 PubChem ID 6632402