N2-[2-(cyclohexen-1-yl)ethyl]-N6-cyclopentyl-5-ethyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

Systemtic Name: N2-[2-(cyclohexen-1-yl)ethyl]-N6-cyclopentyl-5-ethyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Openeye Name: N2-[2-(cyclohexen-1-yl)ethyl]-N6-cyclopentyl-5-ethyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide CAS Name: N2-[2-(1-cyclohexenyl)ethyl]-N6-cyclopentyl-5-ethyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide IUPAC Name: 2-N-[2-(cyclohexen-1-yl)ethyl]-6-N-cyclopentyl-5-ethyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyl-5-ethyl-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C24H35N5O3/c1-3-28-22(31)20-15-19(21(30)25-14-13-17-9-5-4-6-10-17)27-29(20)16-24(28,2)23(32)26-18-11-7-8-12-18/h9,15,18H,3-8,10-14,16H2,1-2H3,(H,25,30)(H,26,32)