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

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

Systemtic Name:N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide
Openeye Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide
CAS Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-3,5-bis(trifluoromethyl)benzamide
IUPAC Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide
Traditional Name:N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide
Formula: C19H15F6N5O2
MolecularWeight: 459.345119
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H15F6N5O2/c1-3-13-8-15(31)28-17(26-13)30-14(4-9(2)29-30)27-16(32)10-5-11(18(20,21)22)7-12(6-10)19(23,24)25/h4-8H,3H2,1-2H3,(H,27,32)(H,26,28,31)


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