5-butyl-N-cyclopentyl-6-methyl-4-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: 5-butyl-N-cyclopentyl-6-methyl-4-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-butyl-N-cyclopentyl-6-methyl-4-oxo-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-butyl-N-cyclopentyl-6-methyl-4-oxo-2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-butyl-N-cyclopentyl-6-methyl-4-oxo-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-butyl-N-cyclopentyl-4-keto-6-methyl-2-[4-(2-pyrimidyl)piperazine-1-carbonyl]-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C26H36N8O3 MolecularWeight: 508.61584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CCCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C26H36N8O3/c1-3-4-12-33-23(36)21-17-20(22(35)31-13-15-32(16-14-31)25-27-10-7-11-28-25)30-34(21)18-26(33,2)24(37)29-19-8-5-6-9-19/h7,10-11,17,19H,3-6,8-9,12-16,18H2,1-2H3,(H,29,37)