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

Systemtic Name: N-[6-(3-aminophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide Openeye Name: N-[6-(3-aminophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide CAS Name: N-[6-(3-aminophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[6-(3-aminophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide Traditional Name: N-[6-(3-aminophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]nicotinamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O/c19-15-5-1-3-12(9-15)14-6-7-16-21-18(23-24(16)11-14)22-17(25)13-4-2-8-20-10-13/h1-11H,19H2,(H,22,23,25)