8-(3-methoxyphenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Systemtic Name: 8-(3-methoxyphenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine Openeye Name: 8-(3-methoxyphenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine CAS Name: 8-(3-methoxyphenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine IUPAC Name: 8-(3-methoxyphenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine Traditional Name: [8-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-phenyl-amine Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c1-24-16-10-5-7-14(13-16)17-11-6-12-23-18(17)21-19(22-23)20-15-8-3-2-4-9-15/h2-13H,1H3,(H,20,22)