2-cyclopentyl-5-[2-(2-methoxyphenoxy)ethyl]-6-phenyl-pyrazolo[1,5-a]pyrazin-4-one

Systemtic Name: 2-cyclopentyl-5-[2-(2-methoxyphenoxy)ethyl]-6-phenyl-pyrazolo[1,5-a]pyrazin-4-one Openeye Name: 2-cyclopentyl-5-[2-(2-methoxyphenoxy)ethyl]-6-phenyl-pyrazolo[1,5-a]pyrazin-4-one CAS Name: 2-cyclopentyl-5-[2-(2-methoxyphenoxy)ethyl]-6-phenyl-4-pyrazolo[1,5-a]pyrazinone IUPAC Name: 2-cyclopentyl-5-[2-(2-methoxyphenoxy)ethyl]-6-phenylpyrazolo[1,5-a]pyrazin-4-one Traditional Name: 2-cyclopentyl-5-[2-(2-methoxyphenoxy)ethyl]-6-phenyl-pyrazolo[1,5-a]pyrazin-4-one Formula: C26H22N3O3 MolecularWeight: 424.47118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C(=CN3C(=CC(=N3)[C]4[CH][CH][CH][CH]4)C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OCCN2C(=CN3C(=CC(=N3)[C]4[CH][CH][CH][CH]4)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N3O3/c1-31-24-13-7-8-14-25(24)32-16-15-28-23(20-11-3-2-4-12-20)18-29-22(26(28)30)17-21(27-29)19-9-5-6-10-19/h2-14,17-18H,15-16H2,1H3