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

Systemtic Name: 2-cyclopentyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-6-phenyl-pyrazolo[1,5-a]pyrazin-4-one Openeye Name: 2-cyclopentyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-6-phenyl-pyrazolo[1,5-a]pyrazin-4-one CAS Name: 2-cyclopentyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-6-phenyl-4-pyrazolo[1,5-a]pyrazinone IUPAC Name: 2-cyclopentyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-6-phenylpyrazolo[1,5-a]pyrazin-4-one Traditional Name: 2-cyclopentyl-5-homoveratryl-6-phenyl-pyrazolo[1,5-a]pyrazin-4-one Formula: C27H24N3O3 MolecularWeight: 438.49776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=CN3C(=CC(=N3)[C]4[CH][CH][CH][CH]4)C2=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=CN3C(=CC(=N3)[C]4[CH][CH][CH][CH]4)C2=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H24N3O3/c1-32-25-13-12-19(16-26(25)33-2)14-15-29-24(21-10-4-3-5-11-21)18-30-23(27(29)31)17-22(28-30)20-8-6-7-9-20/h3-13,16-18H,14-15H2,1-2H3