N-cyclooctyl-6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-cyclooctyl-6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-cyclooctyl-6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-cyclooctyl-6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-cyclooctyl-6-[(2,5-dimethylphenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-cyclooctyl-6-(2,5-dimethylbenzyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC2=C(N3C(=C(C=N3)C(=O)NC4CCCCCCC4)N=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CC2=C(N3C(=C(C=N3)C(=O)NC4CCCCCCC4)N=C2C)C

InChI

InChI=1S/C26H34N4O/c1-17-12-13-18(2)21(14-17)15-23-19(3)28-25-24(16-27-30(25)20(23)4)26(31)29-22-10-8-6-5-7-9-11-22/h12-14,16,22H,5-11,15H2,1-4H3,(H,29,31)