N-(4-ethanoylphenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H16N4O4/c1-10(8-18-9-14(7-16-18)19(22)23)15(21)17-13-5-3-12(4-6-13)11(2)20/h3-7,9-10H,8H2,1-2H3,(H,17,21)