1-phenyl-4-(phenylmethyl)-1,2,4-triazinane-3,6-dione

Systemtic Name: 1-phenyl-4-(phenylmethyl)-1,2,4-triazinane-3,6-dione Openeye Name: 4-benzyl-1-phenyl-1,2,4-triazinane-3,6-dione CAS Name: 1-phenyl-4-(phenylmethyl)-1,2,4-triazinane-3,6-dione IUPAC Name: 4-benzyl-1-phenyl-1,2,4-triazinane-3,6-dione Traditional Name: 4-benzyl-1-phenyl-1,2,4-triazinane-3,6-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(NC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(NC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c20-15-12-18(11-13-7-3-1-4-8-13)16(21)17-19(15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,21)