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

Molecular Formula: C33H31N5O3S


InChI: InChI=1/C33H31N5O3S/c1-5-17-40-27-14-11-23(12-15-27)31-34-33-38(36-31)32(39)29(42-33)19-25-20-37(26-9-7-6-8-10-26)35-30(25)24-13-16-28(22(4)18-24)41-21(2)3/h6-16,18-21H,5,17H2,1-4H3

InChIKey: InChIKey=AGDUFKPGVQIAEU-UHFFFAOYAP
SMILES: CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC(C)C)C)C6=CC=CC=C6)SC3=N2

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

Registries:
    PubChem CID 4508693
    PubChem ID 6633338