5-phenylmethoxy-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 5-phenylmethoxy-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-5-benzyloxy-pyridazin-3-one CAS Name: 5-phenylmethoxy-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-5-phenylmethoxypyridazin-3-one Traditional Name: 5-benzoxy-2-benzyl-pyridazin-3-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c21-18-11-17(22-14-16-9-5-2-6-10-16)12-19-20(18)13-15-7-3-1-4-8-15/h1-12H,13-14H2