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

Systemtic Name: N-[5-[2-(3,5-dimethoxyphenoxy)pyridin-3-yl]-1H-1,2,4-triazol-3-yl]pyridin-3-amine Openeye Name: N-[5-[2-(3,5-dimethoxyphenoxy)-3-pyridyl]-1H-1,2,4-triazol-3-yl]pyridin-3-amine CAS Name: N-[5-[2-(3,5-dimethoxyphenoxy)-3-pyridinyl]-1H-1,2,4-triazol-3-yl]-3-pyridinamine IUPAC Name: N-[5-[2-(3,5-dimethoxyphenoxy)pyridin-3-yl]-1H-1,2,4-triazol-3-yl]pyridin-3-amine Traditional Name: [5-[2-(3,5-dimethoxyphenoxy)-3-pyridyl]-1H-1,2,4-triazol-3-yl]-(3-pyridyl)amine Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C=CC=N2)C3=NC(=NN3)NC4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C=CC=N2)C3=NC(=NN3)NC4=CN=CC=C4)OC

InChI

InChI=1S/C20H18N6O3/c1-27-14-9-15(28-2)11-16(10-14)29-19-17(6-4-8-22-19)18-24-20(26-25-18)23-13-5-3-7-21-12-13/h3-12H,1-2H3,(H2,23,24,25,26)