3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC(C)C2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC(C)C2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O3/c1-11(10-20-14(4)16(21(23)24)13(3)19-20)17(22)18-12(2)15-8-6-5-7-9-15/h5-9,11-12H,10H2,1-4H3,(H,18,22)