4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-1-pyrazolyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methylpyrazol-1-yl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C27H25FN4O3 MolecularWeight: 472.510803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25FN4O3/c1-16-5-14-24(35-4)23(15-16)30-27(34)20-8-12-22(13-9-20)32-26(29-18(3)33)25(17(2)31-32)19-6-10-21(28)11-7-19/h5-15H,1-4H3,(H,29,33)(H,30,34)