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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-iodanyl-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-iodo-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-iodobenzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-iodobenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-iodo-benzamide Formula: C17H14IN5O MolecularWeight: 431.23043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4I

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4I

InChI

InChI=1S/C17H14IN5O/c18-15-7-2-1-6-14(15)17(24)19-12-5-3-4-11(10-12)16-20-21-22-23(16)13-8-9-13/h1-7,10,13H,8-9H2,(H,19,24)