N-naphthalen-1-yl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(1-naphthyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(1-naphthalenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(1-naphthyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C19H15N5O2/c25-19(21-18-10-3-6-14-5-1-2-9-17(14)18)12-26-16-8-4-7-15(11-16)24-13-20-22-23-24/h1-11,13H,12H2,(H,21,25)