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

Systemtic Name: 2-tert-butyl-N,5-di(cycloheptyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 2-tert-butyl-N,5-di(cycloheptyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 2-tert-butyl-N,5-di(cycloheptyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 2-tert-butyl-N,5-di(cycloheptyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 2-tert-butyl-N,5-di(cycloheptyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C26H42N4O2 MolecularWeight: 442.63728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C(C)(C)C)C(=O)N1C3CCCCCC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1(CN2C(=CC(=N2)C(C)(C)C)C(=O)N1C3CCCCCC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C26H42N4O2/c1-25(2,3)22-17-21-23(31)30(20-15-11-7-8-12-16-20)26(4,18-29(21)28-22)24(32)27-19-13-9-5-6-10-14-19/h17,19-20H,5-16,18H2,1-4H3,(H,27,32)