2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]ethanamide

Systemtic Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]ethanamide Openeye Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]acetamide CAS Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]acetamide IUPAC Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]acetamide Traditional Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]acetamide Formula: C7H13N5O MolecularWeight: 183.21102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)CNCC(=O)N

Isomeric SMILES

CC1=NN=C(N1C)CNCC(=O)N

InChI

InChI=1S/C7H13N5O/c1-5-10-11-7(12(5)2)4-9-3-6(8)13/h9H,3-4H2,1-2H3,(H2,8,13)