N-[5-[2-(3,5-dimethoxyphenoxy)pyridin-3-yl]-1H-1,2,4-triazol-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-[2-(3,5-dimethoxyphenoxy)pyridin-3-yl]-1H-1,2,4-triazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-[2-(3,5-dimethoxyphenoxy)-3-pyridyl]-1H-1,2,4-triazol-3-yl]-4-methoxy-benzamide CAS Name: N-[5-[2-(3,5-dimethoxyphenoxy)-3-pyridinyl]-1H-1,2,4-triazol-3-yl]-4-methoxybenzamide IUPAC Name: N-[5-[2-(3,5-dimethoxyphenoxy)pyridin-3-yl]-1H-1,2,4-triazol-3-yl]-4-methoxybenzamide Traditional Name: N-[5-[2-(3,5-dimethoxyphenoxy)-3-pyridyl]-1H-1,2,4-triazol-3-yl]-4-methoxy-benzamide Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C3=C(N=CC=C3)OC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C3=C(N=CC=C3)OC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H21N5O5/c1-30-15-8-6-14(7-9-15)21(29)26-23-25-20(27-28-23)19-5-4-10-24-22(19)33-18-12-16(31-2)11-17(13-18)32-3/h4-13H,1-3H3,(H2,25,26,27,28,29)