4-[[[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]amino]methyl]phenol

Systemtic Name: 4-[[[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]amino]methyl]phenol Openeye Name: 4-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)anilino]methyl]phenol CAS Name: 4-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)anilino]methyl]phenol IUPAC Name: 4-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)anilino]methyl]phenol Traditional Name: 4-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)anilino]methyl]phenol Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=CC=C2NCC3=CC=C(C=C3)O

Isomeric SMILES

CC1=NN=C(O1)C2=CC=CC=C2NCC3=CC=C(C=C3)O

InChI

InChI=1S/C16H15N3O2/c1-11-18-19-16(21-11)14-4-2-3-5-15(14)17-10-12-6-8-13(20)9-7-12/h2-9,17,20H,10H2,1H3