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

Systemtic Name: N-propyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-propyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-propyl-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-propyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-propyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1)N2C=NN=N2

InChI

InChI=1S/C12H15N5O2/c1-2-6-13-12(18)8-19-11-5-3-4-10(7-11)17-9-14-15-16-17/h3-5,7,9H,2,6,8H2,1H3,(H,13,18)