1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propan-1-one Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propan-1-one Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-indolin-1-yl-propan-1-one Formula: C16H18N4O3 MolecularWeight: 314.33912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)N2CCC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N2CCC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-10-15(20(22)23)11(2)19(17-10)12(3)16(21)18-9-8-13-6-4-5-7-14(13)18/h4-7,12H,8-9H2,1-3H3