5-[2-(azetidin-3-ylmethyl)phenyl]-3-(4-methoxyphenyl)-1H-1,2,4-triazole

Systemtic Name: 5-[2-(azetidin-3-ylmethyl)phenyl]-3-(4-methoxyphenyl)-1H-1,2,4-triazole Openeye Name: 5-[2-(azetidin-3-ylmethyl)phenyl]-3-(4-methoxyphenyl)-1H-1,2,4-triazole CAS Name: 5-[2-(3-azetidinylmethyl)phenyl]-3-(4-methoxyphenyl)-1H-1,2,4-triazole IUPAC Name: 5-[2-(azetidin-3-ylmethyl)phenyl]-3-(4-methoxyphenyl)-1H-1,2,4-triazole Traditional Name: 5-[2-(azetidin-3-ylmethyl)phenyl]-3-(4-methoxyphenyl)-1H-1,2,4-triazole Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3CC4CNC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3CC4CNC4

InChI

InChI=1S/C19H20N4O/c1-24-16-8-6-14(7-9-16)18-21-19(23-22-18)17-5-3-2-4-15(17)10-13-11-20-12-13/h2-9,13,20H,10-12H2,1H3,(H,21,22,23)