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

Systemtic Name: 4-fluoranyl-N-quinolin-5-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-fluoro-N-(5-quinolyl)-2-(tetrazol-1-yl)benzamide CAS Name: 4-fluoro-N-(5-quinolinyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 4-fluoro-N-quinolin-5-yl-2-(tetrazol-1-yl)benzamide Traditional Name: 4-fluoro-N-(5-quinolyl)-2-(tetrazol-1-yl)benzamide Formula: C17H11FN6O MolecularWeight: 334.307243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=C(C=C(C=C3)F)N4C=NN=N4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=C(C=C(C=C3)F)N4C=NN=N4

InChI

InChI=1S/C17H11FN6O/c18-11-6-7-13(16(9-11)24-10-20-22-23-24)17(25)21-15-5-1-4-14-12(15)3-2-8-19-14/h1-10H,(H,21,25)