N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline

Systemtic Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline Openeye Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline CAS Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline IUPAC Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline Traditional Name: phenyl-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-12(17-14-10-6-3-7-11-14)15-18-19-16(20-15)13-8-4-2-5-9-13/h2-12,17H,1H3