2-[2-(2-methoxyethoxy)ethoxy]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridylmethyl)acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N(CC1=CC=CC=N1)CC2=C(NN=C2)C3=CC=CC=C3

Isomeric SMILES

COCCOCCOCC(=O)N(CC1=CC=CC=N1)CC2=C(NN=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-29-11-12-30-13-14-31-18-22(28)27(17-21-9-5-6-10-24-21)16-20-15-25-26-23(20)19-7-3-2-4-8-19/h2-10,15H,11-14,16-18H2,1H3,(H,25,26)