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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O3/c1-15-14-17-22(18(25)5-9-23(17)20-15)8-2-4-16(24)19-6-3-7-21-10-12-26-13-11-21/h14H,2-13H2,1H3,(H,19,24)