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

Molecular Formula: C32H29N5O3S


InChI: InChI=1/C32H29N5O3S/c1-21(2)17-18-40-27-15-9-22(10-16-27)29-24(20-36(34-29)25-7-5-4-6-8-25)19-28-31(38)37-32(41-28)33-30(35-37)23-11-13-26(39-3)14-12-23/h4-16,19-21H,17-18H2,1-3H3

InChIKey: InChIKey=AKCVZUQNLPXKEV-UHFFFAOYAI
SMILES: CC(C)CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OC)S3)C6=CC=CC=C6

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

Registries:
    PubChem CID 4503475
    PubChem ID 6627422