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

Systemtic Name: 5-butyl-N2-[2-(cyclohexen-1-yl)ethyl]-N6-cyclopentyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Openeye Name: 5-butyl-N2-[2-(cyclohexen-1-yl)ethyl]-N6-cyclopentyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide CAS Name: 5-butyl-N2-[2-(1-cyclohexenyl)ethyl]-N6-cyclopentyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide IUPAC Name: 5-butyl-2-N-[2-(cyclohexen-1-yl)ethyl]-6-N-cyclopentyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Traditional Name: 5-butyl-N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyl-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Formula: C26H39N5O3 MolecularWeight: 469.61956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CCCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H39N5O3/c1-3-4-16-30-24(33)22-17-21(23(32)27-15-14-19-10-6-5-7-11-19)29-31(22)18-26(30,2)25(34)28-20-12-8-9-13-20/h10,17,20H,3-9,11-16,18H2,1-2H3,(H,27,32)(H,28,34)