N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C24H26N4O5/c1-17-22(24(31)28(26(17)2)18-8-4-3-5-9-18)25-21(29)16-33-20-11-7-6-10-19(20)23(30)27-12-14-32-15-13-27/h3-11H,12-16H2,1-2H3,(H,25,29)