6-(phenylmethoxymethyl)-2-pyridin-4-yl-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one

Systemtic Name: 6-(phenylmethoxymethyl)-2-pyridin-4-yl-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one Openeye Name: 6-(benzyloxymethyl)-2-(4-pyridyl)-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one CAS Name: 6-(phenylmethoxymethyl)-2-pyridin-4-yl-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one IUPAC Name: 6-(phenylmethoxymethyl)-2-pyridin-4-yl-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one Traditional Name: 6-(benzoxymethyl)-2-(4-pyridyl)-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C3=C(C=C(N3)C4=CC=NC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)COCC2C3=C(C=C(N3)C4=CC=NC=C4)C(=O)N2

InChI

InChI=1S/C19H17N3O2/c23-19-15-10-16(14-6-8-20-9-7-14)21-18(15)17(22-19)12-24-11-13-4-2-1-3-5-13/h1-10,17,21H,11-12H2,(H,22,23)