2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC2=CC=CC3=C2N=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC2=CC=CC3=C2N=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c1-12-18(23(25)26)13(2)22(21-12)11-16(24)19-10-8-15-6-3-5-14-7-4-9-20-17(14)15/h3-7,9H,8,10-11H2,1-2H3,(H,19,24)