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

Systemtic Name: N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-5-(2-methylphenyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-5-(o-tolyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-5-(2-methylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-5-(2-methylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclooctyl-2-(4-ethylphenyl)-4-keto-6-methyl-5-(o-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=CC=C4C)(C)C(=O)NC5CCCCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4=CC=CC=C4C)(C)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C31H38N4O2/c1-4-23-16-18-24(19-17-23)26-20-28-29(36)35(27-15-11-10-12-22(27)2)31(3,21-34(28)33-26)30(37)32-25-13-8-6-5-7-9-14-25/h10-12,15-20,25H,4-9,13-14,21H2,1-3H3,(H,32,37)