3-[[3-(4-methylphenoxy)phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(4-methylphenoxy)phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(4-methylphenoxy)phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(4-methylphenoxy)phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(4-methylphenoxy)phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(4-methylphenoxy)benzyl]-1H-pyridazin-6-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=NNC(=O)C=C3

InChI

InChI=1S/C18H16N2O2/c1-13-5-8-16(9-6-13)22-17-4-2-3-14(12-17)11-15-7-10-18(21)20-19-15/h2-10,12H,11H2,1H3,(H,20,21)