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

Molecular Formula: C34H29N5O3S


InChI: InChI=1/C34H29N5O3S/c1-4-5-17-41-25-15-16-26(21(2)18-25)30-23(20-38(36-30)24-11-7-6-8-12-24)19-29-33(40)39-34(43-29)35-32(37-39)31-22(3)27-13-9-10-14-28(27)42-31/h6-16,18-20H,4-5,17H2,1-3H3

InChIKey: InChIKey=FFZQQQPSTKTQSK-UHFFFAOYAF
SMILES: CCCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=C(C6=CC=CC=C6O5)C)S3)C7=CC=CC=C7)C

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

Registries:
    PubChem CID 4508267
    PubChem ID 6632834