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

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

Systemtic Name:N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-5-(oxolan-2-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(tetrahydrofuran-2-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(2-oxolanylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(oxolan-2-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:N-cyclooctyl-2-(4-ethylphenyl)-4-keto-6-methyl-5-(tetrahydrofurfuryl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C29H40N4O3
MolecularWeight: 492.6529
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CC4CCCO4)(C)C(=O)NC5CCCCCCC5


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CC4CCCO4)(C)C(=O)NC5CCCCCCC5


InChI

InChI=1S/C29H40N4O3/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/h13-16,18,23-24H,3-12,17,19-20H2,1-2H3,(H,30,35)


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