6-oxidanyl-1-phenyl-5-phenylmethoxy-pyridazin-4-one

Systemtic Name: 6-oxidanyl-1-phenyl-5-phenylmethoxy-pyridazin-4-one Openeye Name: 5-benzyloxy-6-hydroxy-1-phenyl-pyridazin-4-one CAS Name: 6-hydroxy-1-phenyl-5-phenylmethoxy-4-pyridazinone IUPAC Name: 6-hydroxy-1-phenyl-5-phenylmethoxypyridazin-4-one Traditional Name: 5-benzoxy-6-hydroxy-1-phenyl-pyridazin-4-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N(N=CC2=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N(N=CC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14N2O3/c20-15-11-18-19(14-9-5-2-6-10-14)17(21)16(15)22-12-13-7-3-1-4-8-13/h1-11,21H,12H2