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

Systemtic Name: N-quinolin-8-yl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(8-quinolyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(8-quinolinyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-quinolin-8-yl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(8-quinolyl)-4-(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=C(C=C3)N4C=NN=N4)N=CC=C2

Isomeric SMILES

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

InChI

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