4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(3-fluoranyl-4-methyl-phenyl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(3-fluoranyl-4-methyl-phenyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(3-fluoro-4-methyl-phenyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(3-fluoro-4-methylphenyl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(3-fluoro-4-methyl-phenyl)benzamide Formula: C26H23FN4O2 MolecularWeight: 442.484823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C)F

InChI

InChI=1S/C26H23FN4O2/c1-16-9-12-21(15-23(16)27)29-26(33)20-10-13-22(14-11-20)31-25(28-18(3)32)24(17(2)30-31)19-7-5-4-6-8-19/h4-15H,1-3H3,(H,28,32)(H,29,33)