4-azanyl-3-pyridin-4-yl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-pyridin-4-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(4-pyridyl)-1,2,4-triazin-5-one CAS Name: 4-amino-3-pyridin-4-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-pyridin-4-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(4-pyridyl)-1,2,4-triazin-5-one Formula: C8H7N5O MolecularWeight: 189.17408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN=CC(=O)N2N

Isomeric SMILES

C1=CN=CC=C1C2=NN=CC(=O)N2N

InChI

InChI=1S/C8H7N5O/c9-13-7(14)5-11-12-8(13)6-1-3-10-4-2-6/h1-5H,9H2