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

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)-2-methyl-propanamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2-methyl-propanamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2-methylpropanamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2-methylpropanamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2-methyl-propionamide Formula: C6H11N5O MolecularWeight: 169.18444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NNC(=N1)N

Isomeric SMILES

CC(C)C(=O)NC1=NNC(=N1)N

InChI

InChI=1S/C6H11N5O/c1-3(2)4(12)8-6-9-5(7)10-11-6/h3H,1-2H3,(H4,7,8,9,10,11,12)