2-[2-(4-methoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methoxypropyl)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=CN2C(=CC(=N2)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

COCCCNC(=O)CN1C=CN2C(=CC(=N2)C3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C19H22N4O4/c1-26-11-3-8-20-18(24)13-22-9-10-23-17(19(22)25)12-16(21-23)14-4-6-15(27-2)7-5-14/h4-7,9-10,12H,3,8,11,13H2,1-2H3,(H,20,24)