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

Systemtic Name: 3-methoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3-methoxy-benzamide CAS Name: 3-methoxy-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3-methoxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3-methoxy-benzamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2/c1-3-7-17-15-12(14-16-17)13-11(18)9-5-4-6-10(8-9)19-2/h3-6,8H,1,7H2,2H3,(H,13,15,18)