7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-3-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C31H23N5O4S
InChI: InChI=1/C31H23N5O4S/c1-2-16-38-23-14-12-20(13-15-23)28-21(18-35(33-28)22-8-4-3-5-9-22)17-27-30(37)36-31(41-27)32-29(34-36)26-19-39-24-10-6-7-11-25(24)40-26/h2-15,17-18,26H,1,16,19H2
InChIKey: InChIKey=MGAOXOPJWMHKSW-UHFFFAOYAT
SMILES: C=CCOC1=CC=C(C=C1)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-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4509117
PubChem ID 6633842
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