(5S)-4-azanyl-5-oxidanyl-5,6-diphenyl-2H-1,2,4-triazin-3-one

Systemtic Name: (5S)-4-azanyl-5-oxidanyl-5,6-diphenyl-2H-1,2,4-triazin-3-one Openeye Name: (5S)-4-amino-5-hydroxy-5,6-diphenyl-2H-1,2,4-triazin-3-one CAS Name: (5S)-4-amino-5-hydroxy-5,6-diphenyl-2H-1,2,4-triazin-3-one IUPAC Name: (5S)-4-amino-5-hydroxy-5,6-diphenyl-2H-1,2,4-triazin-3-one Traditional Name: (5S)-4-amino-5-hydroxy-5,6-diphenyl-2H-1,2,4-triazin-3-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)N(C2(C3=CC=CC=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)N([C@@]2(C3=CC=CC=C3)O)N

InChI

InChI=1S/C15H14N4O2/c16-19-14(20)18-17-13(11-7-3-1-4-8-11)15(19,21)12-9-5-2-6-10-12/h1-10,21H,16H2,(H,18,20)/t15-/m0/s1