3-benzyl-8-[[3-(3-methyl-4-phenylmethoxy-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: C36H27N5O3S


InChI: InChI=1/C36H27N5O3S/c1-24-19-27(17-18-31(24)44-23-26-13-7-3-8-14-26)33-28(22-40(39-33)29-15-9-4-10-16-29)21-32-35(43)41-36(45-32)37-34(42)30(38-41)20-25-11-5-2-6-12-25/h2-19,21-22H,20,23H2,1H3

InChIKey: InChIKey=XEMXYOYQVGAREO-UHFFFAOYAH
SMILES: CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=O)C(=N4)CC5=CC=CC=C5)S3)C6=CC=CC=C6)OCC7=CC=CC=C7

Names:
    3-benzyl-8-[[3-(3-methyl-4-phenylmethoxy-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 4508920
    PubChem ID 6633593