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

Systemtic Name: N-cyclopentyl-5-ethyl-6-methyl-4-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclopentyl-5-ethyl-6-methyl-4-oxo-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclopentyl-5-ethyl-6-methyl-4-oxo-2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclopentyl-5-ethyl-6-methyl-4-oxo-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclopentyl-5-ethyl-4-keto-6-methyl-2-[4-(2-pyrimidyl)piperazine-1-carbonyl]-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C24H32N8O3 MolecularWeight: 480.56268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H32N8O3/c1-3-31-21(34)19-15-18(20(33)29-11-13-30(14-12-29)23-25-9-6-10-26-23)28-32(19)16-24(31,2)22(35)27-17-7-4-5-8-17/h6,9-10,15,17H,3-5,7-8,11-14,16H2,1-2H3,(H,27,35)