3-benzyl-8-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C32H25N5O3S
InChI: InChI=1/C32H25N5O3S/c1-3-16-40-25-14-15-26(21(2)17-25)29-23(20-36(35-29)24-12-8-5-9-13-24)19-28-31(39)37-32(41-28)33-30(38)27(34-37)18-22-10-6-4-7-11-22/h3-15,17,19-20H,1,16,18H2,2H3
InChIKey: InChIKey=ZAAVWKDQNQXWBG-UHFFFAOYAX
SMILES: CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C3C(=O)N4C(=NC(=O)C(=N4)CC5=CC=CC=C5)S3)C6=CC=CC=C6
Names:
3-benzyl-8-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4508065
PubChem ID 6632613
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