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

Systemtic Name: (8-azanyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-yl-methanone Openeye Name: (8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(1-piperidyl)methanone CAS Name: (8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(1-piperidinyl)methanone IUPAC Name: (8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone Traditional Name: (8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidino-methanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O/c19-15-11-14(18(24)22-9-5-2-6-10-22)12-23-17(15)20-16(21-23)13-7-3-1-4-8-13/h1,3-4,7-8,11-12H,2,5-6,9-10,19H2