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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-(propylcarbamoyl)acetamide Formula: C14H18N6O3 MolecularWeight: 318.33112

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1N=C(N=N1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CN1N=C(N=N1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H18N6O3/c1-3-7-15-14(22)16-12(21)9-20-18-13(17-19-20)10-5-4-6-11(8-10)23-2/h4-6,8H,3,7,9H2,1-2H3,(H2,15,16,21,22)