(4-methylphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol

Systemtic Name: (4-methylphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(p-tolyl)methanol CAS Name: (4-methylphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol IUPAC Name: (4-methylphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Traditional Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(p-tolyl)methanol Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=C(O2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=C(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H14N2O2/c1-11-7-9-12(10-8-11)14(19)16-18-17-15(20-16)13-5-3-2-4-6-13/h2-10,14,19H,1H3