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

Systemtic Name: 2-methoxy-3-methyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-2-methoxy-3-methyl-benzamide CAS Name: 2-methoxy-3-methyl-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 2-methoxy-3-methyl-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-2-methoxy-3-methyl-benzamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=NN(N=N2)CC=C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=NN(N=N2)CC=C

InChI

InChI=1S/C13H15N5O2/c1-4-8-18-16-13(15-17-18)14-12(19)10-7-5-6-9(2)11(10)20-3/h4-7H,1,8H2,2-3H3,(H,14,16,19)