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

Systemtic Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(4-fluorophenyl)benzamide Openeye Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(4-fluorophenyl)benzamide CAS Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-1-pyrazolyl]-N-(4-fluorophenyl)benzamide IUPAC Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methylpyrazol-1-yl]-N-(4-fluorophenyl)benzamide Traditional Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(4-fluorophenyl)benzamide Formula: C25H20F2N4O2 MolecularWeight: 446.448706

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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=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)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H20F2N4O2/c1-15-23(17-3-7-19(26)8-4-17)24(28-16(2)32)31(30-15)22-13-5-18(6-14-22)25(33)29-21-11-9-20(27)10-12-21/h3-14H,1-2H3,(H,28,32)(H,29,33)