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

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

Systemtic Name:N-cyclopentyl-4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide
Openeye Name:N-cyclopentyl-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide
CAS Name:N-cyclopentyl-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide
IUPAC Name:N-cyclopentyl-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide
Traditional Name:N-cyclopentyl-4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butyramide
Formula: C16H24N4O2
MolecularWeight: 304.38736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NC3CCCC3


Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NC3CCCC3


InChI

InChI=1S/C16H24N4O2/c1-12-11-15-19(16(22)8-10-20(15)18-12)9-4-7-14(21)17-13-5-2-3-6-13/h11,13H,2-10H2,1H3,(H,17,21)


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