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

Systemtic Name: 4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-propan-2-yloxypropyl)butanamide Openeye Name: N-(3-isopropoxypropyl)-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide CAS Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-propan-2-yloxypropyl)butanamide IUPAC Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-propan-2-yloxypropyl)butanamide Traditional Name: N-(3-isopropoxypropyl)-4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butyramide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCCCOC(C)C

InChI

InChI=1S/C17H28N4O3/c1-13(2)24-11-5-8-18-15(22)6-4-9-20-16-12-14(3)19-21(16)10-7-17(20)23/h12-13H,4-11H2,1-3H3,(H,18,22)