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

Systemtic Name: N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)-3-propoxy-benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3-propoxy-benzamide CAS Name: N-(2-prop-2-enyl-5-tetrazolyl)-3-propoxybenzamide IUPAC Name: N-(2-prop-2-enyltetrazol-5-yl)-3-propoxybenzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3-propoxy-benzamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)CC=C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)CC=C

InChI

InChI=1S/C14H17N5O2/c1-3-8-19-17-14(16-18-19)15-13(20)11-6-5-7-12(10-11)21-9-4-2/h3,5-7,10H,1,4,8-9H2,2H3,(H,15,17,20)