N-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(4-fluorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: N-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(4-fluorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(4-hydroxy-3,5-dimethyl-phenyl)-5-(p-tolyl)pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(4-hydroxy-3,5-dimethylphenyl)-5-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(4-hydroxy-3,5-dimethylphenyl)-5-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(4-hydroxy-3,5-dimethyl-phenyl)-5-(p-tolyl)pyrazole-3-carboxamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)F)C(=O)NC4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)F)C(=O)NC4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C25H22FN3O2/c1-15-4-6-18(7-5-15)23-14-22(28-29(23)21-10-8-19(26)9-11-21)25(31)27-20-12-16(2)24(30)17(3)13-20/h4-14,30H,1-3H3,(H,27,31)