N-(4-cyanophenyl)-2-[(9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl)oxy]acetamide
Molecular Formula:
C20H14N6O2
InChI: InChI=1/C20H14N6O2/c21-10-14-6-8-15(9-7-14)25-18(27)12-28-20-17-11-24-26(19(17)22-13-23-20)16-4-2-1-3-5-16/h1-9,11,13H,12H2,(H,25,27)/f/h25H
InChIKey: InChIKey=JAKDRWZMRDYGTQ-LNNLXFCOCI
SMILES: C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OCC(=O)NC4=CC=C(C=C4)C#N
Names:
N-(4-cyanophenyl)-2-[(9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl)oxy]acetamide
Registries:
PubChem CID 4855951
PubChem ID 9810324
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