N-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(2-methyltetrazol-5-yl)-2-phenyl-acetamide CAS Name: N-(2-methyl-5-tetrazolyl)-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-(2-methyltetrazol-5-yl)-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-methyltetrazol-5-yl)-2-phenyl-acetamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)N(CC=C)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1N=C(N=N1)N(CC=C)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H15N5O/c1-3-9-18(13-14-16-17(2)15-13)12(19)10-11-7-5-4-6-8-11/h3-8H,1,9-10H2,2H3