2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(phenoxymethyl)-2-tetrazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-(phenoxymethyl)tetrazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1N=C(N=N1)COC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CN1N=C(N=N1)COC2=CC=CC=C2

InChI

InChI=1S/C13H15N5O2/c1-2-8-14-13(19)9-18-16-12(15-17-18)10-20-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,14,19)