[1-[4-(dimethylamino)-2-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]-4-oxidanylidene-pentan-2-yl] ethanoate

Systemtic Name: [1-[4-(dimethylamino)-2-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]-4-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [1-[[4-(dimethylamino)-2-(6-oxo-1H-pyridazin-3-yl)phenoxy]methyl]-3-oxo-butyl] acetate CAS Name: acetic acid [1-[4-(dimethylamino)-2-(6-oxo-1H-pyridazin-3-yl)phenoxy]-4-oxopentan-2-yl] ester IUPAC Name: [1-[4-(dimethylamino)-2-(6-oxo-1H-pyridazin-3-yl)phenoxy]-4-oxopentan-2-yl] acetate Traditional Name: acetic acid [1-[[4-(dimethylamino)-2-(6-keto-1H-pyridazin-3-yl)phenoxy]methyl]-3-keto-butyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(COC1=C(C=C(C=C1)N(C)C)C2=NNC(=O)C=C2)OC(=O)C

Isomeric SMILES

CC(=O)CC(COC1=C(C=C(C=C1)N(C)C)C2=NNC(=O)C=C2)OC(=O)C

InChI

InChI=1S/C19H23N3O5/c1-12(23)9-15(27-13(2)24)11-26-18-7-5-14(22(3)4)10-16(18)17-6-8-19(25)21-20-17/h5-8,10,15H,9,11H2,1-4H3,(H,21,25)