N-[4-azanyl-6-[2-(phenylcarbonyl)hydrazinyl]pyrimidin-5-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[4-azanyl-6-[2-(phenylcarbonyl)hydrazinyl]pyrimidin-5-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-amino-6-(2-benzoylhydrazino)pyrimidin-5-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-amino-6-(benzoylhydrazo)-5-pyrimidinyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-amino-6-(2-benzoylhydrazinyl)pyrimidin-5-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-amino-6-(N'-benzoylhydrazino)pyrimidin-5-yl]-2-(4-fluorophenyl)acetamide Formula: C19H17FN6O2 MolecularWeight: 380.375683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2NC(=O)CC3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2NC(=O)CC3=CC=C(C=C3)F)N

InChI

InChI=1S/C19H17FN6O2/c20-14-8-6-12(7-9-14)10-15(27)24-16-17(21)22-11-23-18(16)25-26-19(28)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,24,27)(H,26,28)(H3,21,22,23,25)