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

Systemtic Name: (8-azanyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-yl-methanone Openeye Name: [8-amino-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(1-piperidyl)methanone CAS Name: [8-amino-2-(2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(1-piperidinyl)methanone IUPAC Name: (8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone Traditional Name: [8-amino-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidino-methanone Formula: C17H18N6O MolecularWeight: 322.36442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CC=N4)C(=C2)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CC=N4)C(=C2)N

InChI

InChI=1S/C17H18N6O/c18-13-10-12(17(24)22-8-4-1-5-9-22)11-23-16(13)20-15(21-23)14-6-2-3-7-19-14/h2-3,6-7,10-11H,1,4-5,8-9,18H2