3-[[3-(4-methoxy-3-methyl-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: C32H29N5O2S


InChI: InChI=1/C32H29N5O2S/c1-20-17-22(13-16-26(20)39-5)28-23(19-36(34-28)25-9-7-6-8-10-25)18-27-30(38)37-31(40-27)33-29(35-37)21-11-14-24(15-12-21)32(2,3)4/h6-19H,1-5H3

InChIKey: InChIKey=RLOXQDZFKNJYHO-UHFFFAOYAQ
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)OC

Names:
    3-[[3-(4-methoxy-3-methyl-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 4506735
    PubChem ID 6631089