2-(4-nitropyrazol-1-yl)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[(1S)-1-p-cumenylethyl]acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-11(2)13-4-6-14(7-5-13)12(3)18-16(21)10-19-9-15(8-17-19)20(22)23/h4-9,11-12H,10H2,1-3H3,(H,18,21)/t12-/m0/s1