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

Systemtic Name: 2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-5-oxo-1-tetrazolyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)-5-oxotetrazol-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[4-(2-chlorophenyl)-5-keto-tetrazol-1-yl]-N-(1-ethylpropyl)acetamide Formula: C14H18ClN5O2 MolecularWeight: 323.77802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)N(N=N1)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)N(N=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClN5O2/c1-3-10(4-2)16-13(21)9-19-14(22)20(18-17-19)12-8-6-5-7-11(12)15/h5-8,10H,3-4,9H2,1-2H3,(H,16,21)