3-[[3-(4-ethoxy-2-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: C33H31N5O2S


InChI: InChI=1/C33H31N5O2S/c1-6-40-26-16-17-27(21(2)18-26)29-23(20-37(35-29)25-10-8-7-9-11-25)19-28-31(39)38-32(41-28)34-30(36-38)22-12-14-24(15-13-22)33(3,4)5/h7-20H,6H2,1-5H3

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

Names:
    3-[[3-(4-ethoxy-2-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 4505844
    PubChem ID 6630094