2-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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