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

Systemtic Name: N-cyclopentyl-2-[5-(4-prop-2-enoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-allyloxyphenyl)tetrazol-2-yl]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[5-(4-prop-2-enoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(4-prop-2-enoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-allyloxyphenyl)tetrazol-2-yl]-N-cyclopentyl-acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2/c1-2-11-24-15-9-7-13(8-10-15)17-19-21-22(20-17)12-16(23)18-14-5-3-4-6-14/h2,7-10,14H,1,3-6,11-12H2,(H,18,23)