(6-oxidanylidene-1-phenyl-pyridazin-3-yl) 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (6-oxidanylidene-1-phenyl-pyridazin-3-yl) 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: (6-oxo-1-phenyl-pyridazin-3-yl) 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid (6-oxo-1-phenyl-3-pyridazinyl) ester IUPAC Name: (6-oxo-1-phenylpyridazin-3-yl) 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid (6-keto-1-phenyl-pyridazin-3-yl) ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-15(2)18-10-9-16(3)13-19(18)27-14-22(26)28-20-11-12-21(25)24(23-20)17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3