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

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

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


Isomeric SMILES

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


InChI

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


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