ethyl 2-[4-(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[4-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)phenoxy]acetate CAS Name: 2-[4-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)phenoxy]acetate Traditional Name: 2-[4-(6-keto-1-methyl-4,5-dihydropyridazin-3-yl)phenoxy]acetic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=NN(C(=O)CC2)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C15H18N2O4/c1-3-20-15(19)10-21-12-6-4-11(5-7-12)13-8-9-14(18)17(2)16-13/h4-7H,3,8-10H2,1-2H3