3-(2-methylphenoxy)-6-phenyl-1H-pyridazin-4-one

Systemtic Name: 3-(2-methylphenoxy)-6-phenyl-1H-pyridazin-4-one Openeye Name: 3-(2-methylphenoxy)-6-phenyl-1H-pyridazin-4-one CAS Name: 3-(2-methylphenoxy)-6-phenyl-1H-pyridazin-4-one IUPAC Name: 3-(2-methylphenoxy)-6-phenyl-1H-pyridazin-4-one Traditional Name: 3-(2-methylphenoxy)-6-phenyl-1H-pyridazin-4-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NNC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC2=NNC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-12-7-5-6-10-16(12)21-17-15(20)11-14(18-19-17)13-8-3-2-4-9-13/h2-11H,1H3,(H,18,20)