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N-[[5-[2,4-bis(fluoranyl)phenyl]-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine

N-[[5-[2,4-bis(fluoranyl)phenyl]-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine

Systemtic Name:N-[[5-[2,4-bis(fluoranyl)phenyl]-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine
Openeye Name:N-[[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine
CAS Name:N-[[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(4-pyrimidinyl)ethanamine
IUPAC Name:N-[[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-ylethanamine
Traditional Name:[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]methyl-methyl-[1-(4-pyrimidyl)ethyl]amine
Formula: C17H17F2N5
MolecularWeight: 329.347186
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)N(C)CC2=C(NN=C2)C3=C(C=C(C=C3)F)F


Isomeric SMILES

CC(C1=NC=NC=C1)N(C)CC2=C(NN=C2)C3=C(C=C(C=C3)F)F


InChI

InChI=1S/C17H17F2N5/c1-11(16-5-6-20-10-21-16)24(2)9-12-8-22-23-17(12)14-4-3-13(18)7-15(14)19/h3-8,10-11H,9H2,1-2H3,(H,22,23)


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