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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=C(C(=C2)C(C)C)O)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=C(C(=C2)C(C)C)O)C)C

InChI

InChI=1S/C17H23N3O2/c1-10(2)14-8-15(11(3)6-16(14)21)18-17(22)9-20-13(5)7-12(4)19-20/h6-8,10,21H,9H2,1-5H3,(H,18,22)