2-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=CC(=N2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=CC(=N2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-4-23-12-5-6-13(14(8-12)19(21)22)16-15(20)9-18-11(3)7-10(2)17-18/h5-8H,4,9H2,1-3H3,(H,16,20)