5-(4-azanyl-1H-imidazol-5-yl)-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-(4-azanyl-1H-imidazol-5-yl)-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-(4-amino-1H-imidazol-5-yl)-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-(4-amino-1H-imidazol-5-yl)-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-(4-amino-1H-imidazol-5-yl)-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-(4-amino-1H-imidazol-5-yl)-1,2-dihydro-1,2,4-triazol-3-one Formula: C5H6N6O MolecularWeight: 166.14074

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1)C2=NC(=O)NN2)N

Isomeric SMILES

C1=NC(=C(N1)C2=NC(=O)NN2)N

InChI

InChI=1S/C5H6N6O/c6-3-2(7-1-8-3)4-9-5(12)11-10-4/h1H,6H2,(H,7,8)(H2,9,10,11,12)