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

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(4-fluorobenzyl)benzamide Formula: C26H23FN4O2 MolecularWeight: 442.484823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23FN4O2/c1-17-24(20-6-4-3-5-7-20)25(29-18(2)32)31(30-17)23-14-10-21(11-15-23)26(33)28-16-19-8-12-22(27)13-9-19/h3-15H,16H2,1-2H3,(H,28,33)(H,29,32)