N-(4-ethanoylphenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5/c1-9(18-8-13(19(22)23)15(17-18)24-3)14(21)16-12-6-4-11(5-7-12)10(2)20/h4-9H,1-3H3,(H,16,21)