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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC(C)C2=CC=CC=C2

InChI

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