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

Systemtic Name: N-(3-aminophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(3-aminophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(3-aminophenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(3-aminophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(3-aminophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3)N

InChI

InChI=1S/C15H14N6O2/c16-11-3-1-4-12(7-11)18-15(22)9-23-14-6-2-5-13(8-14)21-10-17-19-20-21/h1-8,10H,9,16H2,(H,18,22)