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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-fluoranyl-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-fluoro-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-fluorobenzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-fluorobenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-fluoro-benzamide Formula: C17H14FN5O MolecularWeight: 323.324363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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