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

Systemtic Name: 3-[5-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenol Openeye Name: 3-[5-(p-tolylmethyl)-1,2,4-oxadiazol-3-yl]phenol CAS Name: 3-[5-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenol IUPAC Name: 3-[5-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenol Traditional Name: 3-[5-(4-methylbenzyl)-1,2,4-oxadiazol-3-yl]phenol Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N2O2/c1-11-5-7-12(8-6-11)9-15-17-16(18-20-15)13-3-2-4-14(19)10-13/h2-8,10,19H,9H2,1H3