N-(3,4-dimethylphenyl)-N'-[2-(3-fluorophenyl)-5-phenyl-pyrazol-3-yl]pentanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[2-(3-fluorophenyl)-5-phenyl-pyrazol-3-yl]pentanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[2-(3-fluorophenyl)-5-phenyl-pyrazol-3-yl]pentanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[2-(3-fluorophenyl)-5-phenyl-3-pyrazolyl]pentanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[2-(3-fluorophenyl)-5-phenylpyrazol-3-yl]pentanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[2-(3-fluorophenyl)-5-phenyl-pyrazol-3-yl]glutaramide Formula: C28H27FN4O2 MolecularWeight: 470.537983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)F)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)F)C4=CC=CC=C4)C

InChI

InChI=1S/C28H27FN4O2/c1-19-14-15-23(16-20(19)2)30-27(34)12-7-13-28(35)31-26-18-25(21-8-4-3-5-9-21)32-33(26)24-11-6-10-22(29)17-24/h3-6,8-11,14-18H,7,12-13H2,1-2H3,(H,30,34)(H,31,35)