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

Systemtic Name: (8-azanyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidino-methanone Formula: C17H17N5O MolecularWeight: 307.34978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c18-14-10-13(17(23)21-8-4-5-9-21)11-22-16(14)19-15(20-22)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9,18H2