N-(1H-1,2,4-triazol-5-yl)quinoline-8-carboxamide

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)quinoline-8-carboxamide Openeye Name: N-(1H-1,2,4-triazol-5-yl)quinoline-8-carboxamide CAS Name: N-(1H-1,2,4-triazol-5-yl)-8-quinolinecarboxamide IUPAC Name: N-(1H-1,2,4-triazol-5-yl)quinoline-8-carboxamide Traditional Name: N-(1H-1,2,4-triazol-5-yl)quinoline-8-carboxamide Formula: C12H9N5O MolecularWeight: 239.23276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=NC=NN3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=NC=NN3)N=CC=C2

InChI

InChI=1S/C12H9N5O/c18-11(16-12-14-7-15-17-12)9-5-1-3-8-4-2-6-13-10(8)9/h1-7H,(H2,14,15,16,17,18)