N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-5-ethyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-5-ethyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5-ethyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclopentyl-2-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-5-ethyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5-ethyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5-ethyl-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C23H33N5O5 MolecularWeight: 459.53862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C23H33N5O5/c1-3-27-20(30)18-14-17(19(29)26-10-8-23(9-11-26)32-12-13-33-23)25-28(18)15-22(27,2)21(31)24-16-6-4-5-7-16/h14,16H,3-13,15H2,1-2H3,(H,24,31)