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

Systemtic Name: 3-(2-aminophenyl)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-aminophenyl)-6-benzyl-2H-1,2,4-triazin-5-one CAS Name: 3-(2-aminophenyl)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-aminophenyl)-6-benzyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-aminophenyl)-6-benzyl-2H-1,2,4-triazin-5-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=NC2=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=NC2=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H14N4O/c17-13-9-5-4-8-12(13)15-18-16(21)14(19-20-15)10-11-6-2-1-3-7-11/h1-9H,10,17H2,(H,18,20,21)