N,3-bis(4-fluorophenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: N,3-bis(4-fluorophenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N,3-bis(4-fluorophenyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: N,3-bis(4-fluorophenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: N,3-bis(4-fluorophenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: N,3-bis(4-fluorophenyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C16H13F2N5O MolecularWeight: 329.304126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=NNN=N2)C(=O)NC3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CC=C1CC(C2=NNN=N2)C(=O)NC3=CC=C(C=C3)F)F

InChI

InChI=1S/C16H13F2N5O/c17-11-3-1-10(2-4-11)9-14(15-20-22-23-21-15)16(24)19-13-7-5-12(18)6-8-13/h1-8,14H,9H2,(H,19,24)(H,20,21,22,23)