2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-morpholinopropyl)propionamide Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)C(C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)C(C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C17H27N5O3/c1-13-12-15-21(19-13)7-4-16(23)22(15)14(2)17(24)18-5-3-6-20-8-10-25-11-9-20/h12,14H,3-11H2,1-2H3,(H,18,24)