2-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C19H23FN6O4 MolecularWeight: 418.422123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23FN6O4/c1-13-19(26(29)30)14(2)25(22-13)12-18(28)24-9-7-23(8-10-24)11-17(27)21-16-5-3-15(20)4-6-16/h3-6H,7-12H2,1-2H3,(H,21,27)