N-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)butanediamide

Systemtic Name: N-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)butanediamide Openeye Name: N-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)butanediamide CAS Name: N-[2-(3-fluorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N'-(1-phenylethyl)butanediamide IUPAC Name: N-[2-(3-fluorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-N'-(1-phenylethyl)butanediamide Traditional Name: N-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)succinamide Formula: C28H27FN4O2 MolecularWeight: 470.537983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)F

InChI

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