N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-propionylphenoxy)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C19H25N3O3/c1-6-15(23)13-7-9-14(10-8-13)25-12-18(24)20-17-11-16(19(2,3)4)21-22(17)5/h7-11H,6,12H2,1-5H3,(H,20,24)