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5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide

5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide

Systemtic Name:5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide
Openeye Name:5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[(2R)-tetrahydropyran-2-yl]methyl]-1H-pyrazole-3-carboxamide
CAS Name:5-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[[(2R)-2-oxanyl]methyl]-1H-pyrazole-3-carboxamide
IUPAC Name:5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide
Traditional Name:5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[(2R)-tetrahydropyran-2-yl]methyl]-1H-pyrazole-3-carboxamide
Formula: C16H23N5O2
MolecularWeight: 317.38612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=NN2)C(=O)NCC3CCCCO3)C


Isomeric SMILES

CC1=CC(=NN1CC2=CC(=NN2)C(=O)NC[C@H]3CCCCO3)C


InChI

InChI=1S/C16H23N5O2/c1-11-7-12(2)21(20-11)10-13-8-15(19-18-13)16(22)17-9-14-5-3-4-6-23-14/h7-8,14H,3-6,9-10H2,1-2H3,(H,17,22)(H,18,19)/t14-/m1/s1


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