5-[3-(2-ethylbutoxy)phenyl]-5-methoxy-1-methyl-4H-pyridazin-6-one

Systemtic Name: 5-[3-(2-ethylbutoxy)phenyl]-5-methoxy-1-methyl-4H-pyridazin-6-one Openeye Name: 5-[3-(2-ethylbutoxy)phenyl]-5-methoxy-1-methyl-4H-pyridazin-6-one CAS Name: 5-[3-(2-ethylbutoxy)phenyl]-5-methoxy-1-methyl-4H-pyridazin-6-one IUPAC Name: 5-[3-(2-ethylbutoxy)phenyl]-5-methoxy-1-methyl-4H-pyridazin-6-one Traditional Name: 5-[3-(2-ethylbutoxy)phenyl]-5-methoxy-1-methyl-4H-pyridazin-6-one Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COC1=CC=CC(=C1)C2(CC=NN(C2=O)C)OC

Isomeric SMILES

CCC(CC)COC1=CC=CC(=C1)C2(CC=NN(C2=O)C)OC

InChI

InChI=1S/C18H26N2O3/c1-5-14(6-2)13-23-16-9-7-8-15(12-16)18(22-4)10-11-19-20(3)17(18)21/h7-9,11-12,14H,5-6,10,13H2,1-4H3