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

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]pyridin-2-amine Openeye Name: N-(3,5-dimethoxyphenyl)-3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]pyridin-2-amine CAS Name: N-(3,5-dimethoxyphenyl)-3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-2-pyridinamine IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]pyridin-2-amine Traditional Name: (3,5-dimethoxyphenyl)-[3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-2-pyridyl]amine Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=N2)C3=C(N=CC=C3)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=N2)C3=C(N=CC=C3)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C22H21N5O3/c1-28-16-7-4-6-14(10-16)20-25-22(27-26-20)19-8-5-9-23-21(19)24-15-11-17(29-2)13-18(12-15)30-3/h4-13H,1-3H3,(H,23,24)(H,25,26,27)