(phenylmethyl) 5-(4-ethoxy-4-oxidanylidene-butyl)-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxylate

Systemtic Name: (phenylmethyl) 5-(4-ethoxy-4-oxidanylidene-butyl)-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxylate Openeye Name: benzyl 5-(4-ethoxy-4-oxo-butyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxylate CAS Name: 5-(4-ethoxy-4-oxobutyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(4-ethoxy-4-oxobutyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxylate Traditional Name: 5-(4-ethoxy-4-keto-butyl)-4-keto-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxylic acid benzyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1CCN2C(=CC(=N2)C(=O)OCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCOC(=O)CCCN1CCN2C(=CC(=N2)C(=O)OCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C20H23N3O5/c1-2-27-18(24)9-6-10-22-11-12-23-17(19(22)25)13-16(21-23)20(26)28-14-15-7-4-3-5-8-15/h3-5,7-8,13H,2,6,9-12,14H2,1H3