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

Molecular Formula: C32H29N5O3S


InChI: InChI=1/C32H29N5O3S/c1-4-17-40-27-16-13-23(18-21(27)3)29-24(20-36(34-29)25-9-7-6-8-10-25)19-28-31(38)37-32(41-28)33-30(35-37)22-11-14-26(15-12-22)39-5-2/h6-16,18-20H,4-5,17H2,1-3H3

InChIKey: InChIKey=DAVDYTHJZIPNBL-UHFFFAOYAQ
SMILES: CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCC)S3)C6=CC=CC=C6)C

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

Registries:
    PubChem CID 4505169
    PubChem ID 6629319