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

Systemtic Name: N-cyclopentyl-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-cyclopentyl-2-[5-(4-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-cyclopentyl-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C15H19N5O2/c1-22-13-8-6-11(7-9-13)15-17-19-20(18-15)10-14(21)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,21)