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

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

Systemtic Name:N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-5-(phenylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:5-benzyl-N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(phenylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:5-benzyl-N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:5-benzyl-N-cycloheptyl-2-(4-ethylphenyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C30H36N4O2
MolecularWeight: 484.63244
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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)NC5CCCCCC5


Isomeric SMILES

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


InChI

InChI=1S/C30H36N4O2/c1-3-22-15-17-24(18-16-22)26-19-27-28(35)33(20-23-11-7-6-8-12-23)30(2,21-34(27)32-26)29(36)31-25-13-9-4-5-10-14-25/h6-8,11-12,15-19,25H,3-5,9-10,13-14,20-21H2,1-2H3,(H,31,36)


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