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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5/c1-10(20)11-3-5-12(6-4-11)16-14(21)7-8-18-9-13(19(22)23)15(17-18)24-2/h3-6,9H,7-8H2,1-2H3,(H,16,21)