5-[(4-tert-butylphenyl)methyl]-2-cyclopentyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

Systemtic Name: 5-[(4-tert-butylphenyl)methyl]-2-cyclopentyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one Openeye Name: 5-[(4-tert-butylphenyl)methyl]-2-cyclopentyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one CAS Name: 5-[(4-tert-butylphenyl)methyl]-2-cyclopentyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one IUPAC Name: 5-[(4-tert-butylphenyl)methyl]-2-cyclopentyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one Traditional Name: 5-(4-tert-butylbenzyl)-2-cyclopentyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one Formula: C22H24N3O MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2CCN3C(=CC(=N3)[C]4[CH][CH][CH][CH]4)C2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2CCN3C(=CC(=N3)[C]4[CH][CH][CH][CH]4)C2=O

InChI

InChI=1S/C22H24N3O/c1-22(2,3)18-10-8-16(9-11-18)15-24-12-13-25-20(21(24)26)14-19(23-25)17-6-4-5-7-17/h4-11,14H,12-13,15H2,1-3H3