Molecular Formula: C17H17N3O
InChIKey: InChIKey=IQYRLKVBFFUTMK-UHFFFAOYAA
SMILES: CCC1=CC=C(C=C1)NCC2=NC(=NO2)C3=CC=CC=C3
Names:
4-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]aniline
Registries:
PubChem CID 752353
PubChem ID 8202504