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ethyl 2-[[1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]carbonyl-methyl-amino]ethanoate

ethyl 2-[[1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name:ethyl 2-[[1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]carbonyl-methyl-amino]ethanoate
Openeye Name:ethyl 2-[[1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-methyl-pyrazole-4-carbonyl]-methyl-amino]acetate
CAS Name:2-[[[1-[4-(4-fluorophenyl)-5-methyl-2-pyrimidinyl]-5-methyl-4-pyrazolyl]-oxomethyl]-methylamino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[1-[4-(4-fluorophenyl)-5-methylpyrimidin-2-yl]-5-methylpyrazole-4-carbonyl]-methylamino]acetate
Traditional Name:2-[[1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-methyl-pyrazole-4-carbonyl]-methyl-amino]acetic acid ethyl ester
Formula: C21H22FN5O3
MolecularWeight: 411.429483
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)C1=C(N(N=C1)C2=NC=C(C(=N2)C3=CC=C(C=C3)F)C)C


Isomeric SMILES

CCOC(=O)CN(C)C(=O)C1=C(N(N=C1)C2=NC=C(C(=N2)C3=CC=C(C=C3)F)C)C


InChI

InChI=1S/C21H22FN5O3/c1-5-30-18(28)12-26(4)20(29)17-11-24-27(14(17)3)21-23-10-13(2)19(25-21)15-6-8-16(22)9-7-15/h6-11H,5,12H2,1-4H3


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