3-[[3-(4-butoxy-2-methyl-phenyl)-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:
C33H29N5O4S
InChI: InChI=1/C33H29N5O4S/c1-3-4-16-40-24-14-15-25(21(2)17-24)30-22(19-37(35-30)23-10-6-5-7-11-23)18-29-32(39)38-33(43-29)34-31(36-38)28-20-41-26-12-8-9-13-27(26)42-28/h5-15,17-19,28H,3-4,16,20H2,1-2H3
InChIKey: InChIKey=YVJULPRAVUPTBZ-UHFFFAOYAZ
SMILES: CCCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5COC6=CC=CC=C6O5)S3)C7=CC=CC=C7)C
Names:
3-[[3-(4-butoxy-2-methyl-phenyl)-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 4508266
PubChem ID 6632833
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