N-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl]-N,3-dimethyl-5-nitro-imidazol-4-amine

Systemtic Name: N-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl]-N,3-dimethyl-5-nitro-imidazol-4-amine Openeye Name: N-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl]-N,3-dimethyl-5-nitro-imidazol-4-amine CAS Name: N-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl]-N,3-dimethyl-5-nitro-4-imidazolamine IUPAC Name: N-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl]-N,3-dimethyl-5-nitroimidazol-4-amine Traditional Name: 5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl-methyl-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C19H23FN6O2 MolecularWeight: 386.423323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N(C)CCCCCC2=CC(=NN2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N(C)CCCCCC2=CC(=NN2)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H23FN6O2/c1-24(19-18(26(27)28)21-13-25(19)2)11-5-3-4-6-16-12-17(23-22-16)14-7-9-15(20)10-8-14/h7-10,12-13H,3-6,11H2,1-2H3,(H,22,23)