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

Systemtic Name: N-cyclopentyl-2-[5-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-(3,4,5-trimethoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-cyclopentyl-2-[5-(3,4,5-trimethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(3,4,5-trimethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-cyclopentyl-2-[5-(3,4,5-trimethoxyphenyl)tetrazol-2-yl]acetamide Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN(N=N2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN(N=N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N5O4/c1-24-13-8-11(9-14(25-2)16(13)26-3)17-19-21-22(20-17)10-15(23)18-12-6-4-5-7-12/h8-9,12H,4-7,10H2,1-3H3,(H,18,23)