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

Systemtic Name: N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-5-(3-methylbutyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclooctyl-2-(4-ethylphenyl)-5-isopentyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-5-(3-methylbutyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-5-(3-methylbutyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclooctyl-2-(4-ethylphenyl)-5-isoamyl-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C29H42N4O2 MolecularWeight: 478.66938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCC(C)C)(C)C(=O)NC4CCCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCC(C)C)(C)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C29H42N4O2/c1-5-22-13-15-23(16-14-22)25-19-26-27(34)32(18-17-21(2)3)29(4,20-33(26)31-25)28(35)30-24-11-9-7-6-8-10-12-24/h13-16,19,21,24H,5-12,17-18,20H2,1-4H3,(H,30,35)