5-(diphenylmethyl)-1,2,5-triazepane-3,7-dione

Systemtic Name: 5-(diphenylmethyl)-1,2,5-triazepane-3,7-dione Openeye Name: 5-benzhydryl-1,2,5-triazepane-3,7-dione CAS Name: 5-(diphenylmethyl)-1,2,5-triazepane-3,7-dione IUPAC Name: 5-benzhydryl-1,2,5-triazepane-3,7-dione Traditional Name: 5-benzhydryl-1,2,5-triazepane-3,7-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NNC(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NNC(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c21-15-11-20(12-16(22)19-18-15)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17H,11-12H2,(H,18,21)(H,19,22)