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

Systemtic Name: N-(4-acetamidophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C16H19N5O4 MolecularWeight: 345.35316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c1-9-15(21(24)25)10(2)20(19-9)11(3)16(23)18-14-7-5-13(6-8-14)17-12(4)22/h5-8,11H,1-4H3,(H,17,22)(H,18,23)