2-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethoxy]ethyl ethanoate

Systemtic Name: 2-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethoxy]ethyl ethanoate Openeye Name: 2-[2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)ethoxy]ethyl acetate CAS Name: acetic acid 2-[2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)ethoxy]ethyl ester IUPAC Name: 2-[2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)ethoxy]ethyl acetate Traditional Name: acetic acid 2-[2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)ethoxy]ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(=O)OCCOCCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C23H21N3O4/c1-17(27)30-15-14-29-13-12-26-23(28)20(16-24)21(18-8-4-2-5-9-18)22(25-26)19-10-6-3-7-11-19/h2-11H,12-15H2,1H3