3-oxidanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-naphthamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCC3=NN=C4N3C=CC=C4)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCC3=NN=C4N3C=CC=C4)O

InChI

InChI=1S/C18H14N4O2/c23-15-10-13-6-2-1-5-12(13)9-14(15)18(24)19-11-17-21-20-16-7-3-4-8-22(16)17/h1-10,23H,11H2,(H,19,24)