N-quinolin-5-yl-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-quinolin-5-yl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-quinolyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(5-quinolinyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-quinolin-5-yl-3-(tetrazol-1-yl)benzamide Traditional Name: N-(5-quinolyl)-3-(tetrazol-1-yl)benzamide Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C17H12N6O/c24-17(12-4-1-5-13(10-12)23-11-19-21-22-23)20-16-8-2-7-15-14(16)6-3-9-18-15/h1-11H,(H,20,24)