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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CC4=CC=C(C=C4)C)(C)C(=O)NC5CCCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CC4=CC=C(C=C4)C)(C)C(=O)NC5CCCCCC5

InChI

InChI=1S/C31H38N4O2/c1-4-23-15-17-25(18-16-23)27-19-28-29(36)34(20-24-13-11-22(2)12-14-24)31(3,21-35(28)33-27)30(37)32-26-9-7-5-6-8-10-26/h11-19,26H,4-10,20-21H2,1-3H3,(H,32,37)