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

Systemtic Name: N-(3-acetamidophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)NC(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)NC(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O4/c1-9-15(20(23)24)10(2)19(18-9)8-14(22)17-13-6-4-5-12(7-13)16-11(3)21/h4-7H,8H2,1-3H3,(H,16,21)(H,17,22)