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

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-2-(3-methyl-5-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-2-[3-methyl-5-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]acetamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Formula: C19H23FN4O3 MolecularWeight: 374.409323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN4O3/c1-14-12-17(19(26)23-8-10-27-11-9-23)24(22-14)13-18(25)21-7-6-15-2-4-16(20)5-3-15/h2-5,12H,6-11,13H2,1H3,(H,21,25)