(6-methoxypyridin-3-yl)-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (6-methoxypyridin-3-yl)-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (6-methoxy-3-pyridyl)-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]methanone CAS Name: (6-methoxy-3-pyridinyl)-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-pyrrolidinyl]methanone IUPAC Name: (6-methoxypyridin-3-yl)-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (6-methoxy-3-pyridyl)-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidino]methanone Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCCC2C3=NN=C4N3C=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCCC2C3=NN=C4N3C=CC=C4

InChI

InChI=1S/C17H17N5O2/c1-24-15-8-7-12(11-18-15)17(23)21-10-4-5-13(21)16-20-19-14-6-2-3-9-22(14)16/h2-3,6-9,11,13H,4-5,10H2,1H3