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

Systemtic Name: 2-(5-cyclopropyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[5-cyclopropyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-phenyl-acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c31-25(29(22-9-5-2-6-10-22)18-20-7-3-1-4-8-20)19-30-24(21-11-12-21)17-23(27-30)26(32)28-13-15-33-16-14-28/h1-10,17,21H,11-16,18-19H2