(8-azanyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (8-azanyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: [8-amino-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [8-amino-2-(2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: [8-amino-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidino-methanone Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CC=N4)C(=C2)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CC=N4)C(=C2)N

InChI

InChI=1S/C16H16N6O/c17-12-9-11(16(23)21-7-3-4-8-21)10-22-15(12)19-14(20-22)13-5-1-2-6-18-13/h1-2,5-6,9-10H,3-4,7-8,17H2