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

Systemtic Name: 2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-cyclohexyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]-N-cyclohexyl-N-isopropyl-acetamide CAS Name: 2-[4-(2-chlorophenyl)-5-oxo-1-tetrazolyl]-N-cyclohexyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)-5-oxotetrazol-1-yl]-N-cyclohexyl-N-propan-2-ylacetamide Traditional Name: 2-[4-(2-chlorophenyl)-5-keto-tetrazol-1-yl]-N-cyclohexyl-N-isopropyl-acetamide Formula: C18H24ClN5O2 MolecularWeight: 377.86846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H24ClN5O2/c1-13(2)23(14-8-4-3-5-9-14)17(25)12-22-18(26)24(21-20-22)16-11-7-6-10-15(16)19/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3