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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: N-(propylcarbamoyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(propylcarbamoyl)acetamide Traditional Name: N-(propylcarbamoyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O2/c1-3-8-15-14(22)16-12(21)9-20-18-13(17-19-20)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H2,15,16,21,22)