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

Systemtic Name: 3,4,5-triethoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3,4,5-triethoxy-benzamide Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN(N=N2)CC=C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN(N=N2)CC=C

InChI

InChI=1S/C17H23N5O4/c1-5-9-22-20-17(19-21-22)18-16(23)12-10-13(24-6-2)15(26-8-4)14(11-12)25-7-3/h5,10-11H,1,6-9H2,2-4H3,(H,18,20,23)