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

Systemtic Name: 2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]-N-cycloheptyl-acetamide CAS Name: 2-[4-(2-chlorophenyl)-5-oxo-1-tetrazolyl]-N-cycloheptylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)-5-oxotetrazol-1-yl]-N-cycloheptylacetamide Traditional Name: 2-[4-(2-chlorophenyl)-5-keto-tetrazol-1-yl]-N-cycloheptyl-acetamide Formula: C16H20ClN5O2 MolecularWeight: 349.8153

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H20ClN5O2/c17-13-9-5-6-10-14(13)22-16(24)21(19-20-22)11-15(23)18-12-7-3-1-2-4-8-12/h5-6,9-10,12H,1-4,7-8,11H2,(H,18,23)