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

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

Systemtic Name:N-cyclohexyl-5-cyclopentyl-6-methyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:N-cyclohexyl-5-cyclopentyl-2-(4-isopropylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cyclohexyl-5-cyclopentyl-6-methyl-4-oxo-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:N-cyclohexyl-5-cyclopentyl-6-methyl-4-oxo-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:N-cyclohexyl-5-cyclopentyl-4-keto-6-methyl-2-p-cumenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C28H38N4O2
MolecularWeight: 462.62692
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4CCCC4)(C)C(=O)NC5CCCCC5


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4CCCC4)(C)C(=O)NC5CCCCC5


InChI

InChI=1S/C28H38N4O2/c1-19(2)20-13-15-21(16-14-20)24-17-25-26(33)32(23-11-7-8-12-23)28(3,18-31(25)30-24)27(34)29-22-9-5-4-6-10-22/h13-17,19,22-23H,4-12,18H2,1-3H3,(H,29,34)


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