5-[2-(3,5-dimethoxyphenoxy)pyridin-3-yl]-N-(3-methoxyphenyl)-N-methyl-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[2-(3,5-dimethoxyphenoxy)pyridin-3-yl]-N-(3-methoxyphenyl)-N-methyl-1H-1,2,4-triazol-3-amine Openeye Name: 5-[2-(3,5-dimethoxyphenoxy)-3-pyridyl]-N-(3-methoxyphenyl)-N-methyl-1H-1,2,4-triazol-3-amine CAS Name: 5-[2-(3,5-dimethoxyphenoxy)-3-pyridinyl]-N-(3-methoxyphenyl)-N-methyl-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[2-(3,5-dimethoxyphenoxy)pyridin-3-yl]-N-(3-methoxyphenyl)-N-methyl-1H-1,2,4-triazol-3-amine Traditional Name: [5-[2-(3,5-dimethoxyphenoxy)-3-pyridyl]-1H-1,2,4-triazol-3-yl]-(3-methoxyphenyl)-methyl-amine Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OC)C2=NNC(=N2)C3=C(N=CC=C3)OC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CN(C1=CC(=CC=C1)OC)C2=NNC(=N2)C3=C(N=CC=C3)OC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H23N5O4/c1-28(15-7-5-8-16(11-15)29-2)23-25-21(26-27-23)20-9-6-10-24-22(20)32-19-13-17(30-3)12-18(14-19)31-4/h5-14H,1-4H3,(H,25,26,27)