N-(2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-fluoro-N-indan-2-yl-2-(tetrazol-1-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-fluoro-2-(1-tetrazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-fluoro-2-(tetrazol-1-yl)benzamide Traditional Name: 4-fluoro-N-indan-2-yl-2-(tetrazol-1-yl)benzamide Formula: C17H14FN5O MolecularWeight: 323.324363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=C(C=C(C=C3)F)N4C=NN=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=C(C=C(C=C3)F)N4C=NN=N4

InChI

InChI=1S/C17H14FN5O/c18-13-5-6-15(16(9-13)23-10-19-21-22-23)17(24)20-14-7-11-3-1-2-4-12(11)8-14/h1-6,9-10,14H,7-8H2,(H,20,24)