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N6-cyclopentyl-5,6-dimethyl-N2-(3-morpholin-4-ylpropyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

N6-cyclopentyl-5,6-dimethyl-N2-(3-morpholin-4-ylpropyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

Systemtic Name:N6-cyclopentyl-5,6-dimethyl-N2-(3-morpholin-4-ylpropyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Openeye Name:N6-cyclopentyl-5,6-dimethyl-N2-(3-morpholinopropyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
CAS Name:N6-cyclopentyl-5,6-dimethyl-N2-[3-(4-morpholinyl)propyl]-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
IUPAC Name:6-N-cyclopentyl-5,6-dimethyl-2-N-(3-morpholin-4-ylpropyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Traditional Name:N'-cyclopentyl-4-keto-5,6-dimethyl-N-(3-morpholinopropyl)-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Formula: C22H34N6O4
MolecularWeight: 446.54316
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C(=O)NCCCN3CCOCC3)C(=O)N1C)C(=O)NC4CCCC4


Isomeric SMILES

CC1(CN2C(=CC(=N2)C(=O)NCCCN3CCOCC3)C(=O)N1C)C(=O)NC4CCCC4


InChI

InChI=1S/C22H34N6O4/c1-22(21(31)24-16-6-3-4-7-16)15-28-18(20(30)26(22)2)14-17(25-28)19(29)23-8-5-9-27-10-12-32-13-11-27/h14,16H,3-13,15H2,1-2H3,(H,23,29)(H,24,31)


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