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

Molecular Formula: C32H29N5O3S


InChI: InChI=1/C32H29N5O3S/c1-4-18-39-26-14-12-23(13-15-26)30-33-32-37(35-30)31(38)28(41-32)19-24-20-36(25-8-6-5-7-9-25)34-29(24)22-10-16-27(17-11-22)40-21(2)3/h5-17,19-21H,4,18H2,1-3H3/b28-19-

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

Names:
    (3Z)-3-[[1-phenyl-3-(4-propan-2-yloxyphenyl)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 6386098
    PubChem ID 11608829