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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=O)N2C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=O)N2C3=CC=CC=C3)N

InChI

InChI=1S/C15H13N5O/c16-13-18-14(17-11-7-3-1-4-8-11)20(15(21)19-13)12-9-5-2-6-10-12/h1-10H,(H3,16,17,18,19,21)