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N-[(4-fluorophenyl)methyl]-2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanamide

N-[(4-fluorophenyl)methyl]-2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanamide
Openeye Name:N-[(4-fluorophenyl)methyl]-2-[6-methyl-4-oxo-2-(2-pyridyl)-1H-pyrimidin-5-yl]acetamide
CAS Name:N-[(4-fluorophenyl)methyl]-2-[6-methyl-4-oxo-2-(2-pyridinyl)-1H-pyrimidin-5-yl]acetamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-2-(6-methyl-4-oxo-2-pyridin-2-yl-1H-pyrimidin-5-yl)acetamide
Traditional Name:N-(4-fluorobenzyl)-2-[4-keto-6-methyl-2-(2-pyridyl)-1H-pyrimidin-5-yl]acetamide
Formula: C19H17FN4O2
MolecularWeight: 352.362283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=N2)CC(=O)NCC3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=N2)CC(=O)NCC3=CC=C(C=C3)F


InChI

InChI=1S/C19H17FN4O2/c1-12-15(10-17(25)22-11-13-5-7-14(20)8-6-13)19(26)24-18(23-12)16-4-2-3-9-21-16/h2-9H,10-11H2,1H3,(H,22,25)(H,23,24,26)


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