N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H33N3O MolecularWeight: 355.51692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(C2=CC=C(C=C2)C(C)(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N[C@H](C2=CC=C(C=C2)C(C)(C)C)C(C)C

InChI

InChI=1S/C22H33N3O/c1-14(2)21(17-9-11-18(12-10-17)22(5,6)7)23-20(26)13-19-15(3)24-25(8)16(19)4/h9-12,14,21H,13H2,1-8H3,(H,23,26)/t21-/m0/s1