N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-oxo-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-2-oxo-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]-2-oxo-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-keto-2-mesityl-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C(=O)NC2=CN(N=C2)CCC(C)(C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C(=O)NC2=CN(N=C2)CCC(C)(C)OC)C

InChI

InChI=1S/C20H27N3O3/c1-13-9-14(2)17(15(3)10-13)18(24)19(25)22-16-11-21-23(12-16)8-7-20(4,5)26-6/h9-12H,7-8H2,1-6H3,(H,22,25)