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

Systemtic Name: 3-(4-phenylmethoxyphenyl)-1H-pyridazin-6-one Openeye Name: 3-(4-benzyloxyphenyl)-1H-pyridazin-6-one CAS Name: 3-(4-phenylmethoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 3-(4-phenylmethoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-benzoxyphenyl)-1H-pyridazin-6-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H14N2O2/c20-17-11-10-16(18-19-17)14-6-8-15(9-7-14)21-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,19,20)