N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide Openeye Name: N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide CAS Name: N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide Traditional Name: N-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]nicotinamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C(=NC(=N3)NC(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C(=NC(=N3)NC(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C19H15N5O2/c1-26-16-6-2-4-13(10-16)15-7-8-17-21-19(23-24(17)12-15)22-18(25)14-5-3-9-20-11-14/h2-12H,1H3,(H,22,23,25)