N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-phenoxyacetyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(1-oxo-2-phenoxyethyl)-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-phenoxyacetyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[benzyl-(2-phenoxyacetyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N4O3/c1-30(2,3)26-19-27(34(32-26)24-15-9-5-10-16-24)31-28(35)21-33(20-23-13-7-4-8-14-23)29(36)22-37-25-17-11-6-12-18-25/h4-19H,20-22H2,1-3H3,(H,31,35)