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

Systemtic Name: N-cyclopropyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C12H13N5O2/c18-12(14-9-4-5-9)7-19-11-3-1-2-10(6-11)17-8-13-15-16-17/h1-3,6,8-9H,4-5,7H2,(H,14,18)