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

Molecular Formula: C35H35N5O2S


InChI: InChI=1/C35H35N5O2S/c1-22(2)21-42-29-17-14-25(18-23(29)3)31-26(20-39(37-31)28-10-8-7-9-11-28)19-30-33(41)40-34(43-30)36-32(38-40)24-12-15-27(16-13-24)35(4,5)6/h7-20,22H,21H2,1-6H3

InChIKey: InChIKey=VAYWUJLYZKMGOG-UHFFFAOYAR
SMILES: CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)C(C)(C)C)S3)C6=CC=CC=C6)OCC(C)C

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

Registries:
    PubChem CID 4507579
    PubChem ID 6632085