N-[(2-chlorophenyl)methyl]-2-(5-cyclopropyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(5-cyclopropyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[5-cyclopropyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)NCC3=CC=CC=C3Cl)C(=O)N4CCOCC4

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)NCC3=CC=CC=C3Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C20H23ClN4O3/c21-16-4-2-1-3-15(16)12-22-19(26)13-25-18(14-5-6-14)11-17(23-25)20(27)24-7-9-28-10-8-24/h1-4,11,14H,5-10,12-13H2,(H,22,26)