3,4-dimethoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3,4-dimethoxy-benzamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN(N=N2)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN(N=N2)CC=C)OC

InChI

InChI=1S/C13H15N5O3/c1-4-7-18-16-13(15-17-18)14-12(19)9-5-6-10(20-2)11(8-9)21-3/h4-6,8H,1,7H2,2-3H3,(H,14,16,19)