N-(5-azanyl-1H-1,2,4-triazol-3-yl)cyclopropanecarboxamide

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)cyclopropanecarboxamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)cyclopropanecarboxamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)cyclopropanecarboxamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)cyclopropanecarboxamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)cyclopropanecarboxamide Formula: C6H9N5O MolecularWeight: 167.16856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC(=N2)N

Isomeric SMILES

C1CC1C(=O)NC2=NNC(=N2)N

InChI

InChI=1S/C6H9N5O/c7-5-9-6(11-10-5)8-4(12)3-1-2-3/h3H,1-2H2,(H4,7,8,9,10,11,12)