2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(2-pyridyl)acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=NN1CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H25N5O3/c1-18-15-20(23(30)26-11-13-31-14-12-26)25-28(18)17-22(29)27(21-9-5-6-10-24-21)16-19-7-3-2-4-8-19/h2-10,15H,11-14,16-17H2,1H3