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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C=NN=N3

InChI

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