ethyl 2-[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenoxy]acetate CAS Name: 2-[4-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenoxy]acetate Traditional Name: 2-[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenoxy]acetic acid ethyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)OCC(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)OCC(=O)OCC)OC

InChI

InChI=1S/C24H28N2O6/c1-4-30-22-15-18(10-13-21(22)29-3)20-7-6-14-26(25-20)24(28)17-8-11-19(12-9-17)32-16-23(27)31-5-2/h8-13,15H,4-7,14,16H2,1-3H3