Molecular Formula: C18H15N3O2
InChIKey: InChIKey=UHJWCMLGXRFXBE-LILDFLRNCM
SMILES: C1C(CC2=CC=CC=C21)NC(=O)C3=NN=C(O3)C4=CC=CC=C4
Names:
N-(2,3-dihydro-1H-inden-2-yl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide
Registries:
PubChem CID 2813820
PubChem ID 3272352