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

Systemtic Name: 2-cyclopentyl-5-[2-(2-methoxyphenoxy)ethyl]-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one Openeye Name: 2-cyclopentyl-5-[2-(2-methoxyphenoxy)ethyl]-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one CAS Name: 2-cyclopentyl-5-[2-(2-methoxyphenoxy)ethyl]-6-(4-methoxyphenyl)-4-pyrazolo[1,5-a]pyrazinone IUPAC Name: 2-cyclopentyl-5-[2-(2-methoxyphenoxy)ethyl]-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one Traditional Name: 2-cyclopentyl-5-[2-(2-methoxyphenoxy)ethyl]-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one Formula: C27H24N3O4 MolecularWeight: 454.49716

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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)N2CCOC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=CC(=N3)[C]4[CH][CH][CH][CH]4)C(=O)N2CCOC5=CC=CC=C5OC

InChI

InChI=1S/C27H24N3O4/c1-32-21-13-11-20(12-14-21)24-18-30-23(17-22(28-30)19-7-3-4-8-19)27(31)29(24)15-16-34-26-10-6-5-9-25(26)33-2/h3-14,17-18H,15-16H2,1-2H3