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

Systemtic Name: 3-[3-[(4-methoxyphenyl)amino]-1H-1,2,4-triazol-5-yl]-N-(pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: 3-[3-(4-methoxyanilino)-1H-1,2,4-triazol-5-yl]-N-(3-pyridylmethyl)pyridin-2-amine CAS Name: 3-[3-(4-methoxyanilino)-1H-1,2,4-triazol-5-yl]-N-(3-pyridinylmethyl)-2-pyridinamine IUPAC Name: 3-[3-(4-methoxyanilino)-1H-1,2,4-triazol-5-yl]-N-(pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: (4-methoxyphenyl)-[5-[2-(3-pyridylmethylamino)-3-pyridyl]-1H-1,2,4-triazol-3-yl]amine Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NNC(=N2)C3=C(N=CC=C3)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NNC(=N2)C3=C(N=CC=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C20H19N7O/c1-28-16-8-6-15(7-9-16)24-20-25-19(26-27-20)17-5-3-11-22-18(17)23-13-14-4-2-10-21-12-14/h2-12H,13H2,1H3,(H,22,23)(H2,24,25,26,27)