3-(4-phenoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 3-(4-phenoxyphenyl)-1H-pyridazin-6-one Openeye Name: 3-(4-phenoxyphenyl)-1H-pyridazin-6-one CAS Name: 3-(4-phenoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 3-(4-phenoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-phenoxyphenyl)-1H-pyridazin-6-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c19-16-11-10-15(17-18-16)12-6-8-14(9-7-12)20-13-4-2-1-3-5-13/h1-11H,(H,18,19)