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

Systemtic Name: (3-methyl-[1,2,3]triazolo[1,5-a]pyridin-7-yl)-pyridin-2-yl-methanone Openeye Name: (3-methyltriazolo[1,5-a]pyridin-7-yl)-(2-pyridyl)methanone CAS Name: (3-methyl-7-triazolo[1,5-a]pyridinyl)-(2-pyridinyl)methanone IUPAC Name: (3-methyltriazolo[1,5-a]pyridin-7-yl)-pyridin-2-ylmethanone Traditional Name: (3-methyltriazolo[1,5-a]pyridin-7-yl)-(2-pyridyl)methanone Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(N2N=N1)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C2C=CC=C(N2N=N1)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C13H10N4O/c1-9-11-6-4-7-12(17(11)16-15-9)13(18)10-5-2-3-8-14-10/h2-8H,1H3