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

Systemtic Name: N-(3-methoxypropyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Openeye Name: N-(3-methoxypropyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide CAS Name: N-(3-methoxypropyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide IUPAC Name: N-(3-methoxypropyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Traditional Name: 2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-methoxypropyl)butyramide Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCOC)N1C(=O)CCN2C1=CC(=N2)C

Isomeric SMILES

CCC(C(=O)NCCCOC)N1C(=O)CCN2C1=CC(=N2)C

InChI

InChI=1S/C15H24N4O3/c1-4-12(15(21)16-7-5-9-22-3)19-13-10-11(2)17-18(13)8-6-14(19)20/h10,12H,4-9H2,1-3H3,(H,16,21)