2-cyclopentyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

Systemtic Name: 2-cyclopentyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one Openeye Name: 2-cyclopentyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one CAS Name: 2-cyclopentyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one IUPAC Name: 2-cyclopentyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one Traditional Name: 2-cyclopentyl-5-homoveratryl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one Formula: C21H22N3O3 MolecularWeight: 364.41768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCN3C(=CC(=N3)[C]4[CH][CH][CH][CH]4)C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCN3C(=CC(=N3)[C]4[CH][CH][CH][CH]4)C2=O)OC

InChI

InChI=1S/C21H22N3O3/c1-26-19-8-7-15(13-20(19)27-2)9-10-23-11-12-24-18(21(23)25)14-17(22-24)16-5-3-4-6-16/h3-8,13-14H,9-12H2,1-2H3