1-[3-(2-phenylethanoyl)phenyl]-1,2-diazinan-3-one

Systemtic Name: 1-[3-(2-phenylethanoyl)phenyl]-1,2-diazinan-3-one Openeye Name: 1-[3-(2-phenylacetyl)phenyl]hexahydropyridazin-3-one CAS Name: 1-[3-(1-oxo-2-phenylethyl)phenyl]-3-diazinanone IUPAC Name: 1-[3-(2-phenylacetyl)phenyl]diazinan-3-one Traditional Name: 1-[3-(2-phenylacetyl)phenyl]hexahydropyridazin-3-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN(C1)C2=CC=CC(=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN(C1)C2=CC=CC(=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(12-14-6-2-1-3-7-14)15-8-4-9-16(13-15)20-11-5-10-18(22)19-20/h1-4,6-9,13H,5,10-12H2,(H,19,22)