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

Systemtic Name: 2-(azepan-1-ylcarbonyl)-N-cyclopentyl-6-methyl-4-oxidanylidene-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 2-(azepane-1-carbonyl)-N-cyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 2-[1-azepanyl(oxo)methyl]-N-cyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 2-(azepane-1-carbonyl)-N-cyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 2-(azepane-1-carbonyl)-N-cyclopentyl-4-keto-6-methyl-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H35N5O3/c1-3-12-27-21(30)19-15-18(20(29)26-13-8-4-5-9-14-26)25-28(19)16-23(27,2)22(31)24-17-10-6-7-11-17/h15,17H,3-14,16H2,1-2H3,(H,24,31)