(E)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-methyltetrazol-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-methyl-5-tetrazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methyltetrazol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-methyltetrazol-5-yl)-3-phenyl-acrylamide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1N=C(N=N1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C11H11N5O/c1-16-14-11(13-15-16)12-10(17)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,12,14,17)/b8-7+