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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C13H14N6O3/c20-12(16-13(21)15-9-4-5-9)7-22-11-3-1-2-10(6-11)19-8-14-17-18-19/h1-3,6,8-9H,4-5,7H2,(H2,15,16,20,21)