3-(3-nitropyrazol-1-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(3-nitropyrazol-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(3-nitropyrazol-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(3-nitro-1-pyrazolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3-nitropyrazol-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(3-nitropyrazol-1-yl)-N-(1-phenylethyl)propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-11(12-5-3-2-4-6-12)15-14(19)8-10-17-9-7-13(16-17)18(20)21/h2-7,9,11H,8,10H2,1H3,(H,15,19)