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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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