2-phenoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-phenoxy-N-(1-propyltetrazol-5-yl)acetamide CAS Name: 2-phenoxy-N-(1-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-phenoxy-N-(1-propyltetrazol-5-yl)acetamide Traditional Name: 2-phenoxy-N-(1-propyltetrazol-5-yl)acetamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)COC2=CC=CC=C2

InChI

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