3,6-diphenoxy-5-phenyl-1-(phenylmethyl)pyridazin-4-one

Systemtic Name: 3,6-diphenoxy-5-phenyl-1-(phenylmethyl)pyridazin-4-one Openeye Name: 1-benzyl-3,6-diphenoxy-5-phenyl-pyridazin-4-one CAS Name: 3,6-diphenoxy-5-phenyl-1-(phenylmethyl)-4-pyridazinone IUPAC Name: 1-benzyl-3,6-diphenoxy-5-phenylpyridazin-4-one Traditional Name: 1-benzyl-3,6-diphenoxy-5-phenyl-pyridazin-4-one Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)C(=N2)OC3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)C(=N2)OC3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c32-27-26(23-15-7-2-8-16-23)29(34-25-19-11-4-12-20-25)31(21-22-13-5-1-6-14-22)30-28(27)33-24-17-9-3-10-18-24/h1-20H,21H2