2-(1-tert-butylpyrazol-4-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-tert-butylpyrazol-4-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-tert-butylpyrazol-4-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxo-acetamide CAS Name: 2-(1-tert-butyl-4-pyrazolyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxoacetamide IUPAC Name: 2-(1-tert-butylpyrazol-4-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxoacetamide Traditional Name: 2-(1-tert-butylpyrazol-4-yl)-2-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C(=O)C2=CN(N=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C(=O)C2=CN(N=C2)C(C)(C)C

InChI

InChI=1S/C19H25N3O3/c1-14-6-8-16(9-7-14)25-11-10-21(5)18(24)17(23)15-12-20-22(13-15)19(2,3)4/h6-9,12-13H,10-11H2,1-5H3