N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O3/c1-17-23(18(2)27(25-17)19-8-6-5-7-9-19)24-22(28)16-26(3)14-15-30-21-12-10-20(29-4)11-13-21/h5-13H,14-16H2,1-4H3,(H,24,28)