2-[[4-[(6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)methyl]cyclohexyl]methoxy]ethanoic acid

Systemtic Name: 2-[[4-[(6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[(6-oxo-3,4-diphenyl-pyridazin-1-yl)methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[(6-oxo-3,4-diphenyl-1-pyridazinyl)methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[(6-oxo-3,4-diphenylpyridazin-1-yl)methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[(6-keto-3,4-diphenyl-pyridazin-1-yl)methyl]cyclohexyl]methoxy]acetic acid Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN2C(=O)C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)COCC(=O)O

Isomeric SMILES

C1CC(CCC1CN2C(=O)C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)COCC(=O)O

InChI

InChI=1S/C26H28N2O4/c29-24-15-23(21-7-3-1-4-8-21)26(22-9-5-2-6-10-22)27-28(24)16-19-11-13-20(14-12-19)17-32-18-25(30)31/h1-10,15,19-20H,11-14,16-18H2,(H,30,31)