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5-(dimethylamino)-2-[2-[3-(2-methylphenyl)-3-oxidanyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one

5-(dimethylamino)-2-[2-[3-(2-methylphenyl)-3-oxidanyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name:5-(dimethylamino)-2-[2-[3-(2-methylphenyl)-3-oxidanyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one
Openeye Name:5-(dimethylamino)-2-[2-[3-hydroxy-3-(o-tolyl)pyrrolidin-1-yl]-2-oxo-ethyl]pyridazin-3-one
CAS Name:5-(dimethylamino)-2-[2-[3-hydroxy-3-(2-methylphenyl)-1-pyrrolidinyl]-2-oxoethyl]-3-pyridazinone
IUPAC Name:5-(dimethylamino)-2-[2-[3-hydroxy-3-(2-methylphenyl)pyrrolidin-1-yl]-2-oxoethyl]pyridazin-3-one
Traditional Name:5-(dimethylamino)-2-[2-[3-hydroxy-3-(o-tolyl)pyrrolidino]-2-keto-ethyl]pyridazin-3-one
Formula: C19H24N4O3
MolecularWeight: 356.41886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(C2)C(=O)CN3C(=O)C=C(C=N3)N(C)C)O


Isomeric SMILES

CC1=CC=CC=C1C2(CCN(C2)C(=O)CN3C(=O)C=C(C=N3)N(C)C)O


InChI

InChI=1S/C19H24N4O3/c1-14-6-4-5-7-16(14)19(26)8-9-22(13-19)18(25)12-23-17(24)10-15(11-20-23)21(2)3/h4-7,10-11,26H,8-9,12-13H2,1-3H3


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