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

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

Systemtic Name:N-(2-methoxyethyl)-4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide
Openeye Name:N-(2-methoxyethyl)-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide
CAS Name:N-(2-methoxyethyl)-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide
IUPAC Name:N-(2-methoxyethyl)-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide
Traditional Name:4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-methoxyethyl)butyramide
Formula: C14H22N4O3
MolecularWeight: 294.34948
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H22N4O3/c1-11-10-13-17(14(20)5-8-18(13)16-11)7-3-4-12(19)15-6-9-21-2/h10H,3-9H2,1-2H3,(H,15,19)


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