5-(dimethylamino)-2-[2-[3-(2-ethylphenoxy)azetidin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 5-(dimethylamino)-2-[2-[3-(2-ethylphenoxy)azetidin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 5-(dimethylamino)-2-[2-[3-(2-ethylphenoxy)azetidin-1-yl]-2-oxo-ethyl]pyridazin-3-one CAS Name: 5-(dimethylamino)-2-[2-[3-(2-ethylphenoxy)-1-azetidinyl]-2-oxoethyl]-3-pyridazinone IUPAC Name: 5-(dimethylamino)-2-[2-[3-(2-ethylphenoxy)azetidin-1-yl]-2-oxoethyl]pyridazin-3-one Traditional Name: 5-(dimethylamino)-2-[2-[3-(2-ethylphenoxy)azetidin-1-yl]-2-keto-ethyl]pyridazin-3-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2CN(C2)C(=O)CN3C(=O)C=C(C=N3)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1OC2CN(C2)C(=O)CN3C(=O)C=C(C=N3)N(C)C

InChI

InChI=1S/C19H24N4O3/c1-4-14-7-5-6-8-17(14)26-16-11-22(12-16)19(25)13-23-18(24)9-15(10-20-23)21(2)3/h5-10,16H,4,11-13H2,1-3H3