4-azanyl-6-phenyl-3-phenylazanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-phenyl-3-phenylazanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-anilino-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-anilino-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-anilino-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-anilino-6-phenyl-1,2,4-triazin-5-one Formula: C15H13N5O MolecularWeight: 279.29662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N(C2=O)N)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N(C2=O)N)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N5O/c16-20-14(21)13(11-7-3-1-4-8-11)18-19-15(20)17-12-9-5-2-6-10-12/h1-10H,16H2,(H,17,19)