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

Systemtic Name: N-quinolin-8-yl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(8-quinolyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(8-quinolinyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-quinolin-8-yl-3-(tetrazol-1-yl)benzamide Traditional Name: N-(8-quinolyl)-3-(tetrazol-1-yl)benzamide Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)N=CC=C2

InChI

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