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

Systemtic Name: 2-(5-cyclopropyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[5-cyclopropyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(2-pyridyl)acetamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4)C(=O)N5CCOCC5

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4)C(=O)N5CCOCC5

InChI

InChI=1S/C25H27N5O3/c31-24(29(23-8-4-5-11-26-23)17-19-6-2-1-3-7-19)18-30-22(20-9-10-20)16-21(27-30)25(32)28-12-14-33-15-13-28/h1-8,11,16,20H,9-10,12-15,17-18H2