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

Systemtic Name: N-cycloheptyl-5-(3,5-dimethylphenyl)-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cycloheptyl-5-(3,5-dimethylphenyl)-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cycloheptyl-5-(3,5-dimethylphenyl)-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cycloheptyl-5-(3,5-dimethylphenyl)-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cycloheptyl-5-(3,5-dimethylphenyl)-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)C4=CC(=CC(=C4)C)C)(C)C(=O)NC5CCCCCC5

Isomeric SMILES

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

InChI

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