5-(aminomethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-(aminomethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-(aminomethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-(aminomethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-(aminomethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-(aminomethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C6H7N5O MolecularWeight: 165.15268

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C2N=CNN2C1=O)CN

Isomeric SMILES

C1=C(N=C2N=CNN2C1=O)CN

InChI

InChI=1S/C6H7N5O/c7-2-4-1-5(12)11-6(10-4)8-3-9-11/h1,3H,2,7H2,(H,8,9,10)