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

Systemtic Name: N-cyclopentyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C14H17N5O2/c20-14(16-11-4-1-2-5-11)9-21-13-7-3-6-12(8-13)19-10-15-17-18-19/h3,6-8,10-11H,1-2,4-5,9H2,(H,16,20)