1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propan-1-one Formula: C17H20N4O3 MolecularWeight: 328.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)N2CCCC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N2CCCC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O3/c1-11-16(21(23)24)12(2)20(18-11)13(3)17(22)19-10-6-8-14-7-4-5-9-15(14)19/h4-5,7,9,13H,6,8,10H2,1-3H3