1-phenyl-4-(phenylmethyl)-1,2,4-triazinan-3-one

Systemtic Name: 1-phenyl-4-(phenylmethyl)-1,2,4-triazinan-3-one Openeye Name: 4-benzyl-1-phenyl-1,2,4-triazinan-3-one CAS Name: 1-phenyl-4-(phenylmethyl)-1,2,4-triazinan-3-one IUPAC Name: 4-benzyl-1-phenyl-1,2,4-triazinan-3-one Traditional Name: 4-benzyl-1-phenyl-1,2,4-triazinan-3-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(NC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c20-16-17-19(15-9-5-2-6-10-15)12-11-18(16)13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,17,20)