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

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

Systemtic Name:N-cyclooctyl-2-(4-ethylphenyl)-5-(furan-2-ylmethyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:N-cyclooctyl-2-(4-ethylphenyl)-5-(2-furylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cyclooctyl-2-(4-ethylphenyl)-5-(2-furanylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:N-cyclooctyl-2-(4-ethylphenyl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:N-cyclooctyl-2-(4-ethylphenyl)-5-(2-furfuryl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C29H36N4O3
MolecularWeight: 488.62114
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CC4=CC=CO4)(C)C(=O)NC5CCCCCCC5


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CC4=CC=CO4)(C)C(=O)NC5CCCCCCC5


InChI

InChI=1S/C29H36N4O3/c1-3-21-13-15-22(16-14-21)25-18-26-27(34)32(19-24-12-9-17-36-24)29(2,20-33(26)31-25)28(35)30-23-10-7-5-4-6-8-11-23/h9,12-18,23H,3-8,10-11,19-20H2,1-2H3,(H,30,35)


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