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

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

Systemtic Name:N-cycloheptyl-6-methyl-5-[(4-methylphenyl)methyl]-4-oxidanylidene-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:N-cycloheptyl-6-methyl-4-oxo-5-(p-tolylmethyl)-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cycloheptyl-6-methyl-5-[(4-methylphenyl)methyl]-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:N-cycloheptyl-6-methyl-5-[(4-methylphenyl)methyl]-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:N-cycloheptyl-4-keto-6-methyl-5-(4-methylbenzyl)-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C27H32N4O2S
MolecularWeight: 476.63358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CS5


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CS5


InChI

InChI=1S/C27H32N4O2S/c1-19-11-13-20(14-12-19)17-30-25(32)23-16-22(24-10-7-15-34-24)29-31(23)18-27(30,2)26(33)28-21-8-5-3-4-6-9-21/h7,10-16,21H,3-6,8-9,17-18H2,1-2H3,(H,28,33)


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