2-(4-tert-butylphenoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-tert-butylphenoxy)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H31N3O2/c1-18-23(19(2)28(27-18)16-20-9-7-6-8-10-20)15-26-24(29)17-30-22-13-11-21(12-14-22)25(3,4)5/h6-14H,15-17H2,1-5H3,(H,26,29)