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

Systemtic Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-6-methyl-4-oxidanylidene-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-6-methyl-4-oxo-5-propyl-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]-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-keto-6-methyl-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C24H35N5O5 MolecularWeight: 473.5652

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C24H35N5O5/c1-3-10-28-21(31)19-15-18(20(30)27-11-8-24(9-12-27)33-13-14-34-24)26-29(19)16-23(28,2)22(32)25-17-6-4-5-7-17/h15,17H,3-14,16H2,1-2H3,(H,25,32)