(3-phenyl-[1,2,3]triazolo[1,5-a]pyridin-7-yl)-pyridin-2-yl-methanone

Systemtic Name: (3-phenyl-[1,2,3]triazolo[1,5-a]pyridin-7-yl)-pyridin-2-yl-methanone Openeye Name: (3-phenyltriazolo[1,5-a]pyridin-7-yl)-(2-pyridyl)methanone CAS Name: (3-phenyl-7-triazolo[1,5-a]pyridinyl)-(2-pyridinyl)methanone IUPAC Name: (3-phenyltriazolo[1,5-a]pyridin-7-yl)-pyridin-2-ylmethanone Traditional Name: (3-phenyltriazolo[1,5-a]pyridin-7-yl)-(2-pyridyl)methanone Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C(N3N=N2)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C(N3N=N2)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H12N4O/c23-18(14-9-4-5-12-19-14)16-11-6-10-15-17(20-21-22(15)16)13-7-2-1-3-8-13/h1-12H