N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-morpholin-4-ylethyl)pentanediamide

Systemtic Name: N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-morpholin-4-ylethyl)pentanediamide Openeye Name: N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-morpholinoethyl)pentanediamide CAS Name: N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N-[2-(4-morpholinyl)ethyl]pentanediamide IUPAC Name: N'-[2-(3-fluorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-N-(2-morpholin-4-ylethyl)pentanediamide Traditional Name: N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-morpholinoethyl)glutaramide Formula: C27H32FN5O3 MolecularWeight: 493.573083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NCCN3CCOCC3)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NCCN3CCOCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C27H32FN5O3/c1-20-26(21-7-3-2-4-8-21)27(33(31-20)23-10-5-9-22(28)19-23)30-25(35)12-6-11-24(34)29-13-14-32-15-17-36-18-16-32/h2-5,7-10,19H,6,11-18H2,1H3,(H,29,34)(H,30,35)