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

Systemtic Name: 2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-morpholinopropyl)butanamide CAS Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: 2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-morpholinopropyl)butyramide Formula: C18H29N5O3 MolecularWeight: 363.45456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCOCC1)N2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CCC(C(=O)NCCCN1CCOCC1)N2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C18H29N5O3/c1-3-15(18(25)19-6-4-7-21-9-11-26-12-10-21)23-16-13-14(2)20-22(16)8-5-17(23)24/h13,15H,3-12H2,1-2H3,(H,19,25)