ethyl 2-[5-ethanoyl-3,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-ethanoyl-3,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: ethyl 2-[5-acetyl-3,4-bis(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[5-acetyl-3,4-bis(4-methoxyphenyl)-6-oxo-1-pyridazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-acetyl-3,4-bis(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[5-acetyl-6-keto-3,4-bis(4-methoxyphenyl)pyridazin-1-yl]acetic acid ethyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CCOC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C24H24N2O6/c1-5-32-20(28)14-26-24(29)21(15(2)27)22(16-6-10-18(30-3)11-7-16)23(25-26)17-8-12-19(31-4)13-9-17/h6-13H,5,14H2,1-4H3