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

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(4-fluorobenzyl)benzamide Formula: C27H25FN4O2 MolecularWeight: 456.511403

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)F)NC(=O)C

InChI

InChI=1S/C27H25FN4O2/c1-17-4-8-21(9-5-17)25-18(2)31-32(26(25)30-19(3)33)24-14-10-22(11-15-24)27(34)29-16-20-6-12-23(28)13-7-20/h4-15H,16H2,1-3H3,(H,29,34)(H,30,33)