7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-3-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C32H25N5O4S
InChI: InChI=1/C32H25N5O4S/c1-3-15-39-23-13-14-24(20(2)16-23)29-21(18-36(34-29)22-9-5-4-6-10-22)17-28-31(38)37-32(42-28)33-30(35-37)27-19-40-25-11-7-8-12-26(25)41-27/h3-14,16-18,27H,1,15,19H2,2H3
InChIKey: InChIKey=WEKMBNCKMYLFEG-UHFFFAOYAD
SMILES: CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5COC6=CC=CC=C6O5)S3)C7=CC=CC=C7
Names:
7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-3-[[3-(2-methyl-4-prop-2-enoxy-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 4508061
PubChem ID 6632609
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