3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide Openeye Name: 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)isoxazole-5-carboxamide CAS Name: 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-5-isoxazolecarboxamide IUPAC Name: 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide Traditional Name: 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)isoxazole-5-carboxamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O2/c23-17(14-10-13(21-24-14)12-6-2-1-3-7-12)18-11-16-20-19-15-8-4-5-9-22(15)16/h1-10H,11H2,(H,18,23)