1-[4-(phenylmethyl)phenyl]-1,2-diazinan-3-one

Systemtic Name: 1-[4-(phenylmethyl)phenyl]-1,2-diazinan-3-one Openeye Name: 1-(4-benzylphenyl)hexahydropyridazin-3-one CAS Name: 1-[4-(phenylmethyl)phenyl]-3-diazinanone IUPAC Name: 1-(4-benzylphenyl)diazinan-3-one Traditional Name: 1-(4-benzylphenyl)hexahydropyridazin-3-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c20-17-7-4-12-19(18-17)16-10-8-15(9-11-16)13-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2,(H,18,20)