N-(3-ethanoylphenyl)-4-(4-nitropyrazol-1-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c1-11(20)12-4-2-5-13(8-12)17-15(21)6-3-7-18-10-14(9-16-18)19(22)23/h2,4-5,8-10H,3,6-7H2,1H3,(H,17,21)