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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=CC(=N3)[C]4[CH][CH][CH][CH]4)C(=O)N2CCC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=CC(=N3)[C]4[CH][CH][CH][CH]4)C(=O)N2CCC5=CC(=CC=C5)OC

InChI

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