5-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile

Systemtic Name: 5-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile Openeye Name: 5-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile CAS Name: 5-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-3-pyridinecarbonitrile IUPAC Name: 5-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile Traditional Name: 5-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)nicotinonitrile Formula: C16H13N5O MolecularWeight: 291.30732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(N2C1=NC(=N2)C3CC3)C4=CN=CC(=C4)C#N

Isomeric SMILES

COC1=CC=C(N2C1=NC(=N2)C3CC3)C4=CN=CC(=C4)C#N

InChI

InChI=1S/C16H13N5O/c1-22-14-5-4-13(12-6-10(7-17)8-18-9-12)21-16(14)19-15(20-21)11-2-3-11/h4-6,8-9,11H,2-3H2,1H3