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N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3,4-bis(fluoranyl)benzamide

N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3,4-bis(fluoranyl)benzamide

Systemtic Name:N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3,4-bis(fluoranyl)benzamide
Openeye Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3,4-difluoro-benzamide
CAS Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-3,4-difluorobenzamide
IUPAC Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3,4-difluorobenzamide
Traditional Name:N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3,4-difluoro-benzamide
Formula: C17H15F2N5O2
MolecularWeight: 359.330106
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)F)F


Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)F)F


InChI

InChI=1S/C17H15F2N5O2/c1-3-11-8-15(25)22-17(20-11)24-14(6-9(2)23-24)21-16(26)10-4-5-12(18)13(19)7-10/h4-8H,3H2,1-2H3,(H,21,26)(H,20,22,25)


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