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2-(azepan-1-ylcarbonyl)-N-cyclopentyl-5-ethyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

2-(azepan-1-ylcarbonyl)-N-cyclopentyl-5-ethyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name:2-(azepan-1-ylcarbonyl)-N-cyclopentyl-5-ethyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:2-(azepane-1-carbonyl)-N-cyclopentyl-5-ethyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:2-[1-azepanyl(oxo)methyl]-N-cyclopentyl-5-ethyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:2-(azepane-1-carbonyl)-N-cyclopentyl-5-ethyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:2-(azepane-1-carbonyl)-N-cyclopentyl-5-ethyl-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C22H33N5O3
MolecularWeight: 415.52912
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCCCCC4


Isomeric SMILES

CCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCCCCC4


InChI

InChI=1S/C22H33N5O3/c1-3-26-20(29)18-14-17(19(28)25-12-8-4-5-9-13-25)24-27(18)15-22(26,2)21(30)23-16-10-6-7-11-16/h14,16H,3-13,15H2,1-2H3,(H,23,30)


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