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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)F)NC(=O)C

InChI

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