3-azanyl-5-methyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 3-azanyl-5-methyl-1,2,4-triazole-1-carboxamide Openeye Name: 3-amino-5-methyl-1,2,4-triazole-1-carboxamide CAS Name: 3-amino-5-methyl-1,2,4-triazole-1-carboxamide IUPAC Name: 3-amino-5-methyl-1,2,4-triazole-1-carboxamide Traditional Name: 3-amino-5-methyl-1,2,4-triazole-1-carboxamide Formula: C4H7N5O MolecularWeight: 141.13128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C(=O)N)N

Isomeric SMILES

CC1=NC(=NN1C(=O)N)N

InChI

InChI=1S/C4H7N5O/c1-2-7-3(5)8-9(2)4(6)10/h1H3,(H2,5,8)(H2,6,10)