4-bromanyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-fluoranyl-benzamide

Systemtic Name: 4-bromanyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-fluoro-benzamide CAS Name: 4-bromo-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-fluorobenzamide IUPAC Name: 4-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-fluorobenzamide Traditional Name: 4-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-fluoro-benzamide Formula: C17H13BrFN5O MolecularWeight: 402.220423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C17H13BrFN5O/c18-11-4-7-14(15(19)9-11)17(25)20-12-3-1-2-10(8-12)16-21-22-23-24(16)13-5-6-13/h1-4,7-9,13H,5-6H2,(H,20,25)