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

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

Systemtic Name:N-cyclooctyl-5-cyclopentyl-2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:N-cyclooctyl-5-cyclopentyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cyclooctyl-5-cyclopentyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:N-cyclooctyl-5-cyclopentyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:N-cyclooctyl-5-cyclopentyl-4-keto-2-(4-methoxyphenyl)-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C28H38N4O3
MolecularWeight: 478.62632
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N1C4CCCC4)C(=O)NC5CCCCCCC5


Isomeric SMILES

CC1(CN2C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N1C4CCCC4)C(=O)NC5CCCCCCC5


InChI

InChI=1S/C28H38N4O3/c1-28(27(34)29-21-10-6-4-3-5-7-11-21)19-31-25(26(33)32(28)22-12-8-9-13-22)18-24(30-31)20-14-16-23(35-2)17-15-20/h14-18,21-22H,3-13,19H2,1-2H3,(H,29,34)


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