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

Systemtic Name: 6-pyrazol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-pyrazol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide CAS Name: 6-(1-pyrazolyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-pyrazol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-pyrazol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)nicotinamide Formula: C16H13N7O MolecularWeight: 319.32072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C16H13N7O/c24-16(12-5-6-13(17-10-12)23-9-3-7-19-23)18-11-15-21-20-14-4-1-2-8-22(14)15/h1-10H,11H2,(H,18,24)