2-(3-nitropyrazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-p-cumenyl-acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-10(2)11-3-5-12(6-4-11)15-14(19)9-17-8-7-13(16-17)18(20)21/h3-8,10H,9H2,1-2H3,(H,15,19)