5-(pyridin-3-ylamino)-2H-1,2,4-triazin-3-one

Systemtic Name: 5-(pyridin-3-ylamino)-2H-1,2,4-triazin-3-one Openeye Name: 5-(3-pyridylamino)-2H-1,2,4-triazin-3-one CAS Name: 5-(3-pyridinylamino)-2H-1,2,4-triazin-3-one IUPAC Name: 5-(pyridin-3-ylamino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(3-pyridylamino)-2H-1,2,4-triazin-3-one Formula: C8H7N5O MolecularWeight: 189.17408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC2=NC(=O)NN=C2

Isomeric SMILES

C1=CC(=CN=C1)NC2=NC(=O)NN=C2

InChI

InChI=1S/C8H7N5O/c14-8-12-7(5-10-13-8)11-6-2-1-3-9-4-6/h1-5H,(H2,11,12,13,14)