N-[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(2-benzyl-5-tert-butyl-pyrazol-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[5-tert-butyl-2-(phenylmethyl)-3-pyrazolyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(2-benzyl-5-tert-butylpyrazol-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(2-benzyl-5-tert-butyl-pyrazol-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O4/c1-25(2,3)20-15-21(28(27-20)16-17-10-8-7-9-11-17)26-22(29)14-18-12-13-19(30-4)24(32-6)23(18)31-5/h7-13,15H,14,16H2,1-6H3,(H,26,29)