4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(3-ethanoylphenyl)benzamide Openeye Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(3-acetylphenyl)benzamide CAS Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-1-pyrazolyl]-N-(3-acetylphenyl)benzamide IUPAC Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methylpyrazol-1-yl]-N-(3-acetylphenyl)benzamide Traditional Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(3-acetylphenyl)benzamide Formula: C27H23FN4O3 MolecularWeight: 470.494923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=C(C=C2)F)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)F)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C27H23FN4O3/c1-16-25(19-7-11-22(28)12-8-19)26(29-18(3)34)32(31-16)24-13-9-20(10-14-24)27(35)30-23-6-4-5-21(15-23)17(2)33/h4-15H,1-3H3,(H,29,34)(H,30,35)