3-azanyl-N-(2-azanylethyl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: 3-azanyl-N-(2-azanylethyl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-amino-N-(2-aminoethyl)-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-amino-N-(2-aminoethyl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 3-amino-N-(2-aminoethyl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-amino-N-(2-aminoethyl)-1H-1,2,4-triazole-5-carboxamide Formula: C5H10N6O MolecularWeight: 170.1725

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)C1=NC(=NN1)N)N

Isomeric SMILES

C(CNC(=O)C1=NC(=NN1)N)N

InChI

InChI=1S/C5H10N6O/c6-1-2-8-4(12)3-9-5(7)11-10-3/h1-2,6H2,(H,8,12)(H3,7,9,10,11)