2-pyrrolidin-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-pyrrolidin-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-pyrrolidin-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide CAS Name: 2-(1-pyrrolidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-pyrrolidin-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-pyrrolidino-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)nicotinamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C17H18N6O/c24-17(13-6-5-8-18-16(13)22-9-3-4-10-22)19-12-15-21-20-14-7-1-2-11-23(14)15/h1-2,5-8,11H,3-4,9-10,12H2,(H,19,24)