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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-10(14-8-6-5-7-9-14)17-16(21)13(4)19-12(3)15(20(22)23)11(2)18-19/h5-10,13H,1-4H3,(H,17,21)