N'-(4,6-dimethylpyrimidin-2-yl)-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanehydrazide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanehydrazide Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanehydrazide CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanehydrazide IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanehydrazide Traditional Name: N'-(4,6-dimethylpyrimidin-2-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propionohydrazide Formula: C23H22FN5O MolecularWeight: 403.452083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22FN5O/c1-14-12-15(2)26-23(25-14)29-28-21(30)11-9-18-19-13-17(24)8-10-20(19)27-22(18)16-6-4-3-5-7-16/h3-8,10,12-13,27H,9,11H2,1-2H3,(H,28,30)(H,25,26,29)