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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H19N7O2/c25-17(20-16-9-10-19-24(16)14-3-1-2-4-14)11-26-15-7-5-13(6-8-15)23-12-18-21-22-23/h5-10,12,14H,1-4,11H2,(H,20,25)