5-[[2,4-bis(fluoranyl)phenoxy]methyl]-N-(1-pyrimidin-4-ylethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[[2,4-bis(fluoranyl)phenoxy]methyl]-N-(1-pyrimidin-4-ylethyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2,4-difluorophenoxy)methyl]-N-(1-pyrimidin-4-ylethyl)-1H-pyrazole-3-carboxamide CAS Name: 5-[(2,4-difluorophenoxy)methyl]-N-[1-(4-pyrimidinyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(2,4-difluorophenoxy)methyl]-N-(1-pyrimidin-4-ylethyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2,4-difluorophenoxy)methyl]-N-[1-(4-pyrimidyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C17H15F2N5O2 MolecularWeight: 359.330106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC(=O)C2=NNC(=C2)COC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC(C1=NC=NC=C1)NC(=O)C2=NNC(=C2)COC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H15F2N5O2/c1-10(14-4-5-20-9-21-14)22-17(25)15-7-12(23-24-15)8-26-16-3-2-11(18)6-13(16)19/h2-7,9-10H,8H2,1H3,(H,22,25)(H,23,24)