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

Systemtic Name: N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-5-(phenylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-benzyl-N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(phenylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-benzyl-N-cyclooctyl-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-benzyl-N-cyclooctyl-2-(4-ethylphenyl)-4-keto-6-methyl-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)CC4=CC=CC=C4)(C)C(=O)NC5CCCCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CC4=CC=CC=C4)(C)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C31H38N4O2/c1-3-23-16-18-25(19-17-23)27-20-28-29(36)34(21-24-12-8-7-9-13-24)31(2,22-35(28)33-27)30(37)32-26-14-10-5-4-6-11-15-26/h7-9,12-13,16-20,26H,3-6,10-11,14-15,21-22H2,1-2H3,(H,32,37)