3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C30H23N5O5S
InChI: InChI=1/C30H23N5O5S/c1-37-21-13-12-18(14-24(21)38-2)27-19(16-34(32-27)20-8-4-3-5-9-20)15-26-29(36)35-30(41-26)31-28(33-35)25-17-39-22-10-6-7-11-23(22)40-25/h3-16,25H,17H2,1-2H3
InChIKey: InChIKey=RCLQWVBCXSYGEG-UHFFFAOYAM
SMILES: COC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5COC6=CC=CC=C6O5)S3)C7=CC=CC=C7)OC
Names:
3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4501518
PubChem ID 6625228
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