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1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-N-[(2R)-1-methoxybutan-2-yl]-5-methyl-pyrazole-4-carboxamide

1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-N-[(2R)-1-methoxybutan-2-yl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name:1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-N-[(2R)-1-methoxybutan-2-yl]-5-methyl-pyrazole-4-carboxamide
Openeye Name:1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-N-[(1R)-1-(methoxymethyl)propyl]-5-methyl-pyrazole-4-carboxamide
CAS Name:1-[4-(4-fluorophenyl)-5-methyl-2-pyrimidinyl]-N-[(2R)-1-methoxybutan-2-yl]-5-methyl-4-pyrazolecarboxamide
IUPAC Name:1-[4-(4-fluorophenyl)-5-methylpyrimidin-2-yl]-N-[(2R)-1-methoxybutan-2-yl]-5-methylpyrazole-4-carboxamide
Traditional Name:1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-N-[(1R)-1-(methoxymethyl)propyl]-5-methyl-pyrazole-4-carboxamide
Formula: C21H24FN5O2
MolecularWeight: 397.445963
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(N(N=C1)C2=NC=C(C(=N2)C3=CC=C(C=C3)F)C)C


Isomeric SMILES

CC[C@H](COC)NC(=O)C1=C(N(N=C1)C2=NC=C(C(=N2)C3=CC=C(C=C3)F)C)C


InChI

InChI=1S/C21H24FN5O2/c1-5-17(12-29-4)25-20(28)18-11-24-27(14(18)3)21-23-10-13(2)19(26-21)15-6-8-16(22)9-7-15/h6-11,17H,5,12H2,1-4H3,(H,25,28)/t17-/m1/s1


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