5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)ethyl]pyridazin-3-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)ethyl]pyridazin-3-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3-hydroxypyrrolidin-1-yl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3-hydroxy-1-pyrrolidinyl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3-hydroxypyrrolidin-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3-hydroxypyrrolidino)-2-keto-ethyl]pyridazin-3-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CC1O)C(=O)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N4O3/c24-17-6-8-22(12-17)19(26)13-23-18(25)9-16(10-20-23)21-7-5-14-3-1-2-4-15(14)11-21/h1-4,9-10,17,24H,5-8,11-13H2