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N-[(4S)-2,2-dimethyloxan-4-yl]-1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide

N-[(4S)-2,2-dimethyloxan-4-yl]-1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name:N-[(4S)-2,2-dimethyloxan-4-yl]-1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide
Openeye Name:N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide
CAS Name:N-[(4S)-2,2-dimethyl-4-oxanyl]-1-[4-(4-fluorophenyl)-5-methyl-2-pyrimidinyl]-5-methyl-4-pyrazolecarboxamide
IUPAC Name:N-[(4S)-2,2-dimethyloxan-4-yl]-1-[4-(4-fluorophenyl)-5-methylpyrimidin-2-yl]-5-methylpyrazole-4-carboxamide
Traditional Name:N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide
Formula: C23H26FN5O2
MolecularWeight: 423.483243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=C(C=C2)F)N3C(=C(C=N3)C(=O)NC4CCOC(C4)(C)C)C


Isomeric SMILES

CC1=CN=C(N=C1C2=CC=C(C=C2)F)N3C(=C(C=N3)C(=O)N[C@H]4CCOC(C4)(C)C)C


InChI

InChI=1S/C23H26FN5O2/c1-14-12-25-22(28-20(14)16-5-7-17(24)8-6-16)29-15(2)19(13-26-29)21(30)27-18-9-10-31-23(3,4)11-18/h5-8,12-13,18H,9-11H2,1-4H3,(H,27,30)/t18-/m0/s1


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