5-phenyl-2-(phenylmethyl)-1,2,4-triazin-3-one

Systemtic Name: 5-phenyl-2-(phenylmethyl)-1,2,4-triazin-3-one Openeye Name: 2-benzyl-5-phenyl-1,2,4-triazin-3-one CAS Name: 5-phenyl-2-(phenylmethyl)-1,2,4-triazin-3-one IUPAC Name: 2-benzyl-5-phenyl-1,2,4-triazin-3-one Traditional Name: 2-benzyl-5-phenyl-1,2,4-triazin-3-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)N=C(C=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)N=C(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O/c20-16-18-15(14-9-5-2-6-10-14)11-17-19(16)12-13-7-3-1-4-8-13/h1-11H,12H2