N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-phenylmethoxyacetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)20-14-21(26(25-20)18-10-12-19(28-4)13-11-18)24-22(27)16-29-15-17-8-6-5-7-9-17/h5-14H,15-16H2,1-4H3,(H,24,27)