N-(3-methoxypropyl)-2-(4-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)acetamide Traditional Name: 2-(4-keto-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)-N-(3-methoxypropyl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN2C(=CC(=N2)C3=CC=CC=C3)C1=O

Isomeric SMILES

COCCCNC(=O)CN1CCN2C(=CC(=N2)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C18H22N4O3/c1-25-11-5-8-19-17(23)13-21-9-10-22-16(18(21)24)12-15(20-22)14-6-3-2-4-7-14/h2-4,6-7,12H,5,8-11,13H2,1H3,(H,19,23)