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2-tert-butyl-N-cycloheptyl-6-methyl-5-(3-methylsulfanylphenyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

2-tert-butyl-N-cycloheptyl-6-methyl-5-(3-methylsulfanylphenyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name:2-tert-butyl-N-cycloheptyl-6-methyl-5-(3-methylsulfanylphenyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:2-tert-butyl-N-cycloheptyl-6-methyl-5-(3-methylsulfanylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:2-tert-butyl-N-cycloheptyl-6-methyl-5-[3-(methylthio)phenyl]-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:2-tert-butyl-N-cycloheptyl-6-methyl-5-(3-methylsulfanylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:2-tert-butyl-N-cycloheptyl-4-keto-6-methyl-5-[3-(methylthio)phenyl]-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C26H36N4O2S
MolecularWeight: 468.65464
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C(C)(C)C)C(=O)N1C3=CC(=CC=C3)SC)C(=O)NC4CCCCCC4


Isomeric SMILES

CC1(CN2C(=CC(=N2)C(C)(C)C)C(=O)N1C3=CC(=CC=C3)SC)C(=O)NC4CCCCCC4


InChI

InChI=1S/C26H36N4O2S/c1-25(2,3)22-16-21-23(31)30(19-13-10-14-20(15-19)33-5)26(4,17-29(21)28-22)24(32)27-18-11-8-6-7-9-12-18/h10,13-16,18H,6-9,11-12,17H2,1-5H3,(H,27,32)


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