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

Systemtic Name: 2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-cyclopropyl-N-ethyl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]-N-cyclopropyl-N-ethyl-acetamide CAS Name: 2-[4-(2-chlorophenyl)-5-oxo-1-tetrazolyl]-N-cyclopropyl-N-ethylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)-5-oxotetrazol-1-yl]-N-cyclopropyl-N-ethylacetamide Traditional Name: 2-[4-(2-chlorophenyl)-5-keto-tetrazol-1-yl]-N-cyclopropyl-N-ethyl-acetamide Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1CC1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H16ClN5O2/c1-2-18(10-7-8-10)13(21)9-19-14(22)20(17-16-19)12-6-4-3-5-11(12)15/h3-6,10H,2,7-9H2,1H3