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

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

Systemtic Name:N2-[2-(cyclohexen-1-yl)ethyl]-N6-cyclopentyl-5,6-dimethyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Openeye Name:N2-[2-(cyclohexen-1-yl)ethyl]-N6-cyclopentyl-5,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
CAS Name:N2-[2-(1-cyclohexenyl)ethyl]-N6-cyclopentyl-5,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
IUPAC Name:2-N-[2-(cyclohexen-1-yl)ethyl]-6-N-cyclopentyl-5,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyl-4-keto-5,6-dimethyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Formula: C23H33N5O3
MolecularWeight: 427.53982
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C(=O)NCCC3=CCCCC3)C(=O)N1C)C(=O)NC4CCCC4


Isomeric SMILES

CC1(CN2C(=CC(=N2)C(=O)NCCC3=CCCCC3)C(=O)N1C)C(=O)NC4CCCC4


InChI

InChI=1S/C23H33N5O3/c1-23(22(31)25-17-10-6-7-11-17)15-28-19(21(30)27(23)2)14-18(26-28)20(29)24-13-12-16-8-4-3-5-9-16/h8,14,17H,3-7,9-13,15H2,1-2H3,(H,24,29)(H,25,31)


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