3-(3-chlorophenyl)-5-(phenylmethyl)-1H-1,2,4-triazin-6-one

Systemtic Name: 3-(3-chlorophenyl)-5-(phenylmethyl)-1H-1,2,4-triazin-6-one Openeye Name: 5-benzyl-3-(3-chlorophenyl)-1H-1,2,4-triazin-6-one CAS Name: 3-(3-chlorophenyl)-5-(phenylmethyl)-1H-1,2,4-triazin-6-one IUPAC Name: 5-benzyl-3-(3-chlorophenyl)-1H-1,2,4-triazin-6-one Traditional Name: 5-benzyl-3-(3-chlorophenyl)-1H-1,2,4-triazin-6-one Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=NNC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=NNC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-13-8-4-7-12(10-13)15-18-14(16(21)20-19-15)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,20,21)