N-(2,6-dimethylphenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C15H18N4O3 MolecularWeight: 302.32842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3/c1-9-6-5-7-10(2)14(9)16-15(20)12(4)18-8-13(19(21)22)11(3)17-18/h5-8,12H,1-4H3,(H,16,20)