3-[[3-(3-chloro-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-ethoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C29H22ClN5O3S


InChI: InChI=1/C29H22ClN5O3S/c1-3-38-22-12-9-18(10-13-22)27-31-29-35(33-27)28(36)25(39-29)16-20-17-34(21-7-5-4-6-8-21)32-26(20)19-11-14-24(37-2)23(30)15-19/h4-17H,3H2,1-2H3

InChIKey: InChIKey=BDSACNZCVZHQIW-UHFFFAOYAI
SMILES: CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)Cl)C6=CC=CC=C6)SC3=N2

Names:
    3-[[3-(3-chloro-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-ethoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 4501100
    PubChem ID 6624718