(5R)-4-azanyl-5-methoxy-5,6-diphenyl-2H-1,2,4-triazin-3-one

Systemtic Name: (5R)-4-azanyl-5-methoxy-5,6-diphenyl-2H-1,2,4-triazin-3-one Openeye Name: (5R)-4-amino-5-methoxy-5,6-diphenyl-2H-1,2,4-triazin-3-one CAS Name: (5R)-4-amino-5-methoxy-5,6-diphenyl-2H-1,2,4-triazin-3-one IUPAC Name: (5R)-4-amino-5-methoxy-5,6-diphenyl-2H-1,2,4-triazin-3-one Traditional Name: (5R)-4-amino-5-methoxy-5,6-diphenyl-2H-1,2,4-triazin-3-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=NNC(=O)N1N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CO[C@@]1(C(=NNC(=O)N1N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-22-16(13-10-6-3-7-11-13)14(12-8-4-2-5-9-12)18-19-15(21)20(16)17/h2-11H,17H2,1H3,(H,19,21)/t16-/m1/s1