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N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name:N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
Openeye Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name:N-(1-hydroxy-2-methylpropan-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC Name:N-(1-hydroxy-2-methylpropan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
Traditional Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide
Formula: C13H23N3O2
MolecularWeight: 253.34062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC(C)(C)CO


Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC(C)(C)CO


InChI

InChI=1S/C13H23N3O2/c1-9-11(10(2)16(5)15-9)6-7-12(18)14-13(3,4)8-17/h17H,6-8H2,1-5H3,(H,14,18)


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