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

Systemtic Name: N-cycloheptyl-5-cyclopentyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cycloheptyl-5-cyclopentyl-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cycloheptyl-5-cyclopentyl-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cycloheptyl-5-cyclopentyl-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cycloheptyl-5-cyclopentyl-2-(4-ethylphenyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4CCCC4)(C)C(=O)NC5CCCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4CCCC4)(C)C(=O)NC5CCCCCC5

InChI

InChI=1S/C28H38N4O2/c1-3-20-14-16-21(17-15-20)24-18-25-26(33)32(23-12-8-9-13-23)28(2,19-31(25)30-24)27(34)29-22-10-6-4-5-7-11-22/h14-18,22-23H,3-13,19H2,1-2H3,(H,29,34)