3-[(4-phenylazanylphenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(4-phenylazanylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-anilinoanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-anilinoanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-anilinoanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-anilinoanilino)-2H-1,2,4-triazin-5-one Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=NC(=O)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=NC(=O)C=NN3

InChI

InChI=1S/C15H13N5O/c21-14-10-16-20-15(19-14)18-13-8-6-12(7-9-13)17-11-4-2-1-3-5-11/h1-10,17H,(H2,18,19,20,21)