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

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

Systemtic Name:N-cyclooctyl-2-(furan-2-yl)-6-methyl-5-(2-methylphenyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:N-cyclooctyl-2-(2-furyl)-6-methyl-5-(o-tolyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cyclooctyl-2-(2-furanyl)-6-methyl-5-(2-methylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:N-cyclooctyl-2-(furan-2-yl)-6-methyl-5-(2-methylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:N-cyclooctyl-2-(2-furyl)-4-keto-6-methyl-5-(o-tolyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C27H32N4O3
MolecularWeight: 460.56798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C5=CC=CO5


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C5=CC=CO5


InChI

InChI=1S/C27H32N4O3/c1-19-11-8-9-14-22(19)31-25(32)23-17-21(24-15-10-16-34-24)29-30(23)18-27(31,2)26(33)28-20-12-6-4-3-5-7-13-20/h8-11,14-17,20H,3-7,12-13,18H2,1-2H3,(H,28,33)


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