N-(2-cyclopentylpyrazol-3-yl)-2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[5-(4-ethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-p-phenetyltetrazol-2-yl)acetamide Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C19H23N7O2/c1-2-28-16-9-7-14(8-10-16)19-22-24-25(23-19)13-18(27)21-17-11-12-20-26(17)15-5-3-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,21,27)