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

Systemtic Name: 2-tert-butyl-N-cyclooctyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 2-tert-butyl-N-cyclooctyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 2-tert-butyl-N-cyclooctyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 2-tert-butyl-N-cyclooctyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 2-tert-butyl-N-cyclooctyl-5-(3,4-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=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O2/c1-19-14-15-22(16-20(19)2)32-25(33)23-17-24(27(3,4)5)30-31(23)18-28(32,6)26(34)29-21-12-10-8-7-9-11-13-21/h14-17,21H,7-13,18H2,1-6H3,(H,29,34)