1-[3-[(4-chlorophenyl)methyl]-2-ethyl-5-nitro-imidazol-4-yl]-4-methyl-piperazine

Systemtic Name: 1-[3-[(4-chlorophenyl)methyl]-2-ethyl-5-nitro-imidazol-4-yl]-4-methyl-piperazine Openeye Name: 1-[3-[(4-chlorophenyl)methyl]-2-ethyl-5-nitro-imidazol-4-yl]-4-methyl-piperazine CAS Name: 1-[3-[(4-chlorophenyl)methyl]-2-ethyl-5-nitro-4-imidazolyl]-4-methylpiperazine IUPAC Name: 1-[3-[(4-chlorophenyl)methyl]-2-ethyl-5-nitroimidazol-4-yl]-4-methylpiperazine Traditional Name: 1-[3-(4-chlorobenzyl)-2-ethyl-5-nitro-imidazol-4-yl]-4-methyl-piperazine Formula: C17H22ClN5O2 MolecularWeight: 363.84188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC2=CC=C(C=C2)Cl)N3CCN(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC(=C(N1CC2=CC=C(C=C2)Cl)N3CCN(CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H22ClN5O2/c1-3-15-19-16(23(24)25)17(21-10-8-20(2)9-11-21)22(15)12-13-4-6-14(18)7-5-13/h4-7H,3,8-12H2,1-2H3