6-(4-aminophenyl)-3-pyridin-2-yl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(4-aminophenyl)-3-pyridin-2-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-(4-aminophenyl)-3-(2-pyridyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(4-aminophenyl)-3-(2-pyridinyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-aminophenyl)-3-pyridin-2-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-aminophenyl)-3-(2-pyridyl)-2H-1,2,4-triazin-5-one Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=O)C(=NN2)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=O)C(=NN2)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H11N5O/c15-10-6-4-9(5-7-10)12-14(20)17-13(19-18-12)11-3-1-2-8-16-11/h1-8H,15H2,(H,17,19,20)