1-(4-phenoxyphenyl)-1,2-diazinan-3-one

Systemtic Name: 1-(4-phenoxyphenyl)-1,2-diazinan-3-one Openeye Name: 1-(4-phenoxyphenyl)hexahydropyridazin-3-one CAS Name: 1-(4-phenoxyphenyl)-3-diazinanone IUPAC Name: 1-(4-phenoxyphenyl)diazinan-3-one Traditional Name: 1-(4-phenoxyphenyl)hexahydropyridazin-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN(C1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN(C1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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