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N-(4-methyl-2-oxidanyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

N-(4-methyl-2-oxidanyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:N-(4-methyl-2-oxidanyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:N-(2-hydroxy-4-methyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:N-(2-hydroxy-4-methylphenyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:N-(2-hydroxy-4-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:N-(2-hydroxy-4-methyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C15H19N3O2
MolecularWeight: 273.33026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=C(N(N=C2C)C)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=C(N(N=C2C)C)C)O


InChI

InChI=1S/C15H19N3O2/c1-9-5-6-13(14(19)7-9)16-15(20)8-12-10(2)17-18(4)11(12)3/h5-7,19H,8H2,1-4H3,(H,16,20)


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