3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoylmethyl]-N-(2-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Molecular Formula: C28H26N6O5S


InChI: InChI=1/C28H26N6O5S/c1-16-22-26(40-24(16)25(36)30-19-12-8-9-13-20(19)39-4)29-15-33(27(22)37)14-21(35)31-23-17(2)32(3)34(28(23)38)18-10-6-5-7-11-18/h5-13,15H,14H2,1-4H3,(H,30,36)(H,31,35)/f/h30-31H

InChIKey: InChIKey=JINBLBHAEJZNRR-PUXXYCQMCN
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C(=O)NC5=CC=CC=C5OC

Names:
    3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoylmethyl]-N-(2-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Registries:
    PubChem CID 2075744
    PubChem ID 11552190