2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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