3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-4-fluoro-anilino)propionamide Formula: C16H18FN5O4 MolecularWeight: 363.343623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18FN5O4/c1-10-16(22(25)26)11(2)21(19-10)9-15(24)20(8-7-14(18)23)13-5-3-12(17)4-6-13/h3-6H,7-9H2,1-2H3,(H2,18,23)