2-[2-(2-methoxyethoxy)ethoxy]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(3-pyridylmethyl)acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N(CC1=CN=CC=C1)CC2=C(NN=C2)C3=CC=CC=C3

Isomeric SMILES

COCCOCCOCC(=O)N(CC1=CN=CC=C1)CC2=C(NN=C2)C3=CC=CC=C3

InChI

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