N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Formula: C20H19ClN6O3 MolecularWeight: 426.85626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C20H19ClN6O3/c1-12-14(20(29)27-19(24-12)13(10-22)11-23-27)9-17(28)25-16-4-2-3-15(21)18(16)26-5-7-30-8-6-26/h2-4,11,23H,5-9H2,1H3,(H,25,28)