5-phenoxy-1-phenyl-1,2-diazinan-3-one

Systemtic Name: 5-phenoxy-1-phenyl-1,2-diazinan-3-one Openeye Name: 5-phenoxy-1-phenyl-hexahydropyridazin-3-one CAS Name: 5-phenoxy-1-phenyl-3-diazinanone IUPAC Name: 5-phenoxy-1-phenyldiazinan-3-one Traditional Name: 5-phenoxy-1-phenyl-hexahydropyridazin-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(NC1=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C(CN(NC1=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c19-16-11-15(20-14-9-5-2-6-10-14)12-18(17-16)13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,17,19)