ethyl 2-(4-methoxyphenyl)-4-methyl-8-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C33H27N5O6S


InChI: InChI=1/C33H27N5O6S/c1-4-44-32(40)28-20(2)34-33-37(30(28)21-13-15-26(43-3)16-14-21)31(39)27(45-33)18-23-19-36(24-10-6-5-7-11-24)35-29(23)22-9-8-12-25(17-22)38(41)42/h5-19,30H,4H2,1-3H3

InChIKey: InChIKey=MFIVKZZNFTVOCE-UHFFFAOYAJ
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CN(N=C4C5=CC(=CC=C5)[N+](=O)[O-])C6=CC=CC=C6)S2)C

Names:
    ethyl 2-(4-methoxyphenyl)-4-methyl-8-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4464047
    PubChem ID 6582156