2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[5-(3-chlorophenyl)tetrazol-2-yl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[5-(3-chlorophenyl)-2-tetrazolyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(3-chlorophenyl)tetrazol-2-yl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[5-(3-chlorophenyl)tetrazol-2-yl]-N-(isobutylcarbamoyl)acetamide Formula: C14H17ClN6O2 MolecularWeight: 336.77678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1N=C(N=N1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1N=C(N=N1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H17ClN6O2/c1-9(2)7-16-14(23)17-12(22)8-21-19-13(18-20-21)10-4-3-5-11(15)6-10/h3-6,9H,7-8H2,1-2H3,(H2,16,17,22,23)