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

Systemtic Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-1-pyrazolyl]-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methylpyrazol-1-yl]-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(4-fluorobenzyl)benzamide Formula: C26H22F2N4O2 MolecularWeight: 460.475286

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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)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)F)NC(=O)C)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H22F2N4O2/c1-16-24(19-5-11-22(28)12-6-19)25(30-17(2)33)32(31-16)23-13-7-20(8-14-23)26(34)29-15-18-3-9-21(27)10-4-18/h3-14H,15H2,1-2H3,(H,29,34)(H,30,33)