ethyl 2-[[6-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,4-dihydropyridazin-3-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[6-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,4-dihydropyridazin-3-yl]oxy]ethanoate Openeye Name: ethyl 2-[[6-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,4-dihydropyridazin-3-yl]oxy]acetate CAS Name: 2-[[6-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3,4-dihydropyridazin-3-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3,4-dihydropyridazin-3-yl]oxy]acetate Traditional Name: 2-[[6-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,4-dihydropyridazin-3-yl]oxy]acetic acid ethyl ester Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1CC=C(N=N1)OC2=NC(=CC(=N2)OC)C

Isomeric SMILES

CCOC(=O)COC1CC=C(N=N1)OC2=NC(=CC(=N2)OC)C

InChI

InChI=1S/C14H18N4O5/c1-4-21-13(19)8-22-10-5-6-11(18-17-10)23-14-15-9(2)7-12(16-14)20-3/h6-7,10H,4-5,8H2,1-3H3