N-(3-morpholin-4-ylpropyl)-2-(4-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(4-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)acetamide Traditional Name: 2-(4-keto-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)-N-(3-morpholinopropyl)acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=N2)C3=CC=CC=C3)C(=O)N1CC(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CN2C(=CC(=N2)C3=CC=CC=C3)C(=O)N1CC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C21H27N5O3/c27-20(22-7-4-8-24-11-13-29-14-12-24)16-25-9-10-26-19(21(25)28)15-18(23-26)17-5-2-1-3-6-17/h1-3,5-6,15H,4,7-14,16H2,(H,22,27)