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

Systemtic Name: N-(2-methylquinolin-4-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-(tetrazol-1-yl)acetamide Formula: C13H12N6O MolecularWeight: 268.27398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=NN=N3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C13H12N6O/c1-9-6-12(10-4-2-3-5-11(10)15-9)16-13(20)7-19-8-14-17-18-19/h2-6,8H,7H2,1H3,(H,15,16,20)