3-[[3-(2-methyl-4-prop-2-enoxy-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: C34H31N5O2S


InChI: InChI=1/C34H31N5O2S/c1-6-18-41-27-16-17-28(22(2)19-27)30-24(21-38(36-30)26-10-8-7-9-11-26)20-29-32(40)39-33(42-29)35-31(37-39)23-12-14-25(15-13-23)34(3,4)5/h6-17,19-21H,1,18H2,2-5H3

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

Names:
    3-[[3-(2-methyl-4-prop-2-enoxy-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 4507836
    PubChem ID 6632370