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N6-cyclohexyl-N2-(4-ethanoylphenyl)-5,6-dimethyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

N6-cyclohexyl-N2-(4-ethanoylphenyl)-5,6-dimethyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

Systemtic Name:N6-cyclohexyl-N2-(4-ethanoylphenyl)-5,6-dimethyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Openeye Name:N2-(4-acetylphenyl)-N6-cyclohexyl-5,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
CAS Name:N2-(4-acetylphenyl)-N6-cyclohexyl-5,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
IUPAC Name:2-N-(4-acetylphenyl)-6-N-cyclohexyl-5,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Traditional Name:N-(4-acetylphenyl)-N'-cyclohexyl-4-keto-5,6-dimethyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Formula: C24H29N5O4
MolecularWeight: 451.51816
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN3CC(N(C(=O)C3=C2)C)(C)C(=O)NC4CCCCC4


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN3CC(N(C(=O)C3=C2)C)(C)C(=O)NC4CCCCC4


InChI

InChI=1S/C24H29N5O4/c1-15(30)16-9-11-18(12-10-16)25-21(31)19-13-20-22(32)28(3)24(2,14-29(20)27-19)23(33)26-17-7-5-4-6-8-17/h9-13,17H,4-8,14H2,1-3H3,(H,25,31)(H,26,33)


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