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

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

Systemtic Name:2-tert-butyl-N-cyclooctyl-5-(2,3-dimethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:2-tert-butyl-N-cyclooctyl-5-(2,3-dimethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:2-tert-butyl-N-cyclooctyl-5-(2,3-dimethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:2-tert-butyl-N-cyclooctyl-5-(2,3-dimethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:2-tert-butyl-N-cyclooctyl-5-(2,3-dimethylphenyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C28H40N4O2
MolecularWeight: 464.6428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C(C)(C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C(C)(C)C)C


InChI

InChI=1S/C28H40N4O2/c1-19-13-12-16-22(20(19)2)32-25(33)23-17-24(27(3,4)5)30-31(23)18-28(32,6)26(34)29-21-14-10-8-7-9-11-15-21/h12-13,16-17,21H,7-11,14-15,18H2,1-6H3,(H,29,34)


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