2-(4-nitropyrazol-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-(1-phenylethyl)acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c1-10(11-5-3-2-4-6-11)15-13(18)9-16-8-12(7-14-16)17(19)20/h2-8,10H,9H2,1H3,(H,15,18)