4-bromanyl-3-(4-pentoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 4-bromanyl-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Openeye Name: 4-bromo-3-(4-pentoxyphenyl)-1H-pyridazin-6-one CAS Name: 4-bromo-3-(4-pentoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 4-bromo-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-amoxyphenyl)-4-bromo-1H-pyridazin-6-one Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2Br

InChI

InChI=1S/C15H17BrN2O2/c1-2-3-4-9-20-12-7-5-11(6-8-12)15-13(16)10-14(19)17-18-15/h5-8,10H,2-4,9H2,1H3,(H,17,19)