3-[3-(3-methylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]-4-phenylmethoxy-phenol

Systemtic Name: 3-[3-(3-methylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]-4-phenylmethoxy-phenol Openeye Name: 4-benzyloxy-3-[3-(3-methyl-2-pyridyl)-1,2,4-oxadiazol-5-yl]phenol CAS Name: 3-[3-(3-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-4-phenylmethoxyphenol IUPAC Name: 3-[3-(3-methylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]-4-phenylmethoxyphenol Traditional Name: 4-benzoxy-3-[3-(3-methyl-2-pyridyl)-1,2,4-oxadiazol-5-yl]phenol Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NOC(=N2)C3=C(C=CC(=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)C2=NOC(=N2)C3=C(C=CC(=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-14-6-5-11-22-19(14)20-23-21(27-24-20)17-12-16(25)9-10-18(17)26-13-15-7-3-2-4-8-15/h2-12,25H,13H2,1H3