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

Systemtic Name: 2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-morpholinoethyl)butanamide CAS Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-morpholinoethyl)butyramide Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN1CCOCC1)N2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CCC(C(=O)NCCN1CCOCC1)N2C(=O)CCN3C2=CC(=N3)C

InChI

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