N-cyclopentyl-2-[5-(3-ethoxy-4-prop-2-enoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[5-(3-ethoxy-4-prop-2-enoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-allyloxy-3-ethoxy-phenyl)tetrazol-2-yl]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[5-(3-ethoxy-4-prop-2-enoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(3-ethoxy-4-prop-2-enoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-allyloxy-3-ethoxy-phenyl)tetrazol-2-yl]-N-cyclopentyl-acetamide Formula: C19H25N5O3 MolecularWeight: 371.4335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NC3CCCC3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NC3CCCC3)OCC=C

InChI

InChI=1S/C19H25N5O3/c1-3-11-27-16-10-9-14(12-17(16)26-4-2)19-21-23-24(22-19)13-18(25)20-15-7-5-6-8-15/h3,9-10,12,15H,1,4-8,11,13H2,2H3,(H,20,25)