3-[5-[4-(2-methoxyphenyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine

Systemtic Name: 3-[5-[4-(2-methoxyphenyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine Openeye Name: 3-[5-[4-(2-methoxyphenyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine CAS Name: 3-[5-[4-(2-methoxyphenyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-2-pyridinamine IUPAC Name: 3-[5-[4-(2-methoxyphenyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methylpyridin-2-amine Traditional Name: [3-[5-[4-(2-methoxyphenyl)phenyl]-1,2,4-oxadiazol-3-yl]-2-pyridyl]-methyl-amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C2=NOC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4OC

Isomeric SMILES

CNC1=C(C=CC=N1)C2=NOC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H18N4O2/c1-22-19-17(7-5-13-23-19)20-24-21(27-25-20)15-11-9-14(10-12-15)16-6-3-4-8-18(16)26-2/h3-13H,1-2H3,(H,22,23)