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

Systemtic Name: 3-butoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3-butoxy-benzamide CAS Name: 3-butoxy-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3-butoxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3-butoxy-benzamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)CC=C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)CC=C

InChI

InChI=1S/C15H19N5O2/c1-3-5-10-22-13-8-6-7-12(11-13)14(21)16-15-17-19-20(18-15)9-4-2/h4,6-8,11H,2-3,5,9-10H2,1H3,(H,16,18,21)