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N-cyclooctyl-5-(4-ethylphenyl)-2-(furan-2-yl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

N-cyclooctyl-5-(4-ethylphenyl)-2-(furan-2-yl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name:N-cyclooctyl-5-(4-ethylphenyl)-2-(furan-2-yl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:N-cyclooctyl-5-(4-ethylphenyl)-2-(2-furyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cyclooctyl-5-(4-ethylphenyl)-2-(2-furanyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:N-cyclooctyl-5-(4-ethylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:N-cyclooctyl-5-(4-ethylphenyl)-2-(2-furyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C28H34N4O3
MolecularWeight: 474.59456
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C5=CC=CO5


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C5=CC=CO5


InChI

InChI=1S/C28H34N4O3/c1-3-20-13-15-22(16-14-20)32-26(33)24-18-23(25-12-9-17-35-25)30-31(24)19-28(32,2)27(34)29-21-10-7-5-4-6-8-11-21/h9,12-18,21H,3-8,10-11,19H2,1-2H3,(H,29,34)


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