N-(3-fluoranyl-4-methyl-phenyl)-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Formula: C18H21FN4O3 MolecularWeight: 360.382743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC(=N2)C(=O)N3CCOCC3)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC(=N2)C(=O)N3CCOCC3)C)F

InChI

InChI=1S/C18H21FN4O3/c1-12-3-4-14(10-15(12)19)20-17(24)11-23-13(2)9-16(21-23)18(25)22-5-7-26-8-6-22/h3-4,9-10H,5-8,11H2,1-2H3,(H,20,24)