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

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

Systemtic Name:2-tert-butyl-5-(3-chloranyl-2-methyl-phenyl)-N-cycloheptyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:2-tert-butyl-5-(3-chloro-2-methyl-phenyl)-N-cycloheptyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:2-tert-butyl-5-(3-chloro-2-methylphenyl)-N-cycloheptyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:2-tert-butyl-5-(3-chloro-2-methylphenyl)-N-cycloheptyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:2-tert-butyl-5-(3-chloro-2-methyl-phenyl)-N-cycloheptyl-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C26H35ClN4O2
MolecularWeight: 471.0347
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C(C)(C)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C(C)(C)C


InChI

InChI=1S/C26H35ClN4O2/c1-17-19(27)13-10-14-20(17)31-23(32)21-15-22(25(2,3)4)29-30(21)16-26(31,5)24(33)28-18-11-8-6-7-9-12-18/h10,13-15,18H,6-9,11-12,16H2,1-5H3,(H,28,33)


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