1-(4-chlorophenyl)-2-[2-methyl-4-nitro-5-(4-propan-2-ylpiperazin-1-yl)imidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-methyl-4-nitro-5-(4-propan-2-ylpiperazin-1-yl)imidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[5-(4-isopropylpiperazin-1-yl)-2-methyl-4-nitro-imidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-methyl-4-nitro-5-(4-propan-2-yl-1-piperazinyl)-1-imidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-methyl-4-nitro-5-(4-propan-2-ylpiperazin-1-yl)imidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[5-(4-isopropylpiperazino)-2-methyl-4-nitro-imidazol-1-yl]ethanone Formula: C19H24ClN5O3 MolecularWeight: 405.87856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)N3CCN(CC3)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)N3CCN(CC3)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24ClN5O3/c1-13(2)22-8-10-23(11-9-22)19-18(25(27)28)21-14(3)24(19)12-17(26)15-4-6-16(20)7-5-15/h4-7,13H,8-12H2,1-3H3