N-(4-ethanoylphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(4-acetylphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(4-acetylphenyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-acetylphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c1-11-10-15(20(23)24)18-19(11)9-3-4-16(22)17-14-7-5-13(6-8-14)12(2)21/h5-8,10H,3-4,9H2,1-2H3,(H,17,22)