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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C16H14N2O2/c1-11-7-9-13(10-8-11)15-17-16(20-18-15)14(19)12-5-3-2-4-6-12/h2-10,14,19H,1H3/t14-/m0/s1