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

Systemtic Name: N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-5-(4-methylphenyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(p-tolyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-5-(4-methylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-5-(4-methylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclooctyl-2-(4-ethylphenyl)-4-keto-6-methyl-5-(p-tolyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4=CC=C(C=C4)C)(C)C(=O)NC5CCCCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4=CC=C(C=C4)C)(C)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C31H38N4O2/c1-4-23-14-16-24(17-15-23)27-20-28-29(36)35(26-18-12-22(2)13-19-26)31(3,21-34(28)33-27)30(37)32-25-10-8-6-5-7-9-11-25/h12-20,25H,4-11,21H2,1-3H3,(H,32,37)