N-(2,5-dimethylphenyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2,5-dimethylphenyl)-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2C(=CC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2C(=CC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-9-4-5-10(2)12(6-9)15-13(19)8-17-14(18(20)21)7-11(3)16-17/h4-7H,8H2,1-3H3,(H,15,19)