N-quinolin-8-yl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-quinolin-8-yl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(8-quinolyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(8-quinolinyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-quinolin-8-yl-2-(tetrazol-1-yl)acetamide Traditional Name: N-(8-quinolyl)-2-(tetrazol-1-yl)acetamide Formula: C12H10N6O MolecularWeight: 254.2474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN3C=NN=N3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN3C=NN=N3)N=CC=C2

InChI

InChI=1S/C12H10N6O/c19-11(7-18-8-14-16-17-18)15-10-5-1-3-9-4-2-6-13-12(9)10/h1-6,8H,7H2,(H,15,19)