2-(3-nitropyrazol-1-yl)-N-(1-phenylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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