8-(4-methoxyphenyl)-N-pyrimidin-5-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Systemtic Name: 8-(4-methoxyphenyl)-N-pyrimidin-5-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine Openeye Name: 8-(4-methoxyphenyl)-N-pyrimidin-5-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine CAS Name: 8-(4-methoxyphenyl)-N-(5-pyrimidinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine IUPAC Name: 8-(4-methoxyphenyl)-N-pyrimidin-5-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine Traditional Name: [8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-(5-pyrimidyl)amine Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CN3C2=NC(=N3)NC4=CN=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CN3C2=NC(=N3)NC4=CN=CN=C4

InChI

InChI=1S/C17H14N6O/c1-24-14-6-4-12(5-7-14)15-3-2-8-23-16(15)21-17(22-23)20-13-9-18-11-19-10-13/h2-11H,1H3,(H,20,22)