N-[3-(5-azanyl-1-methyl-imidazol-4-yl)-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-[3-(5-azanyl-1-methyl-imidazol-4-yl)-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-[3-(5-amino-1-methyl-imidazol-4-yl)-1,2,4-triazol-4-yl]acetamide CAS Name: N-[3-(5-amino-1-methyl-4-imidazolyl)-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-[3-(5-amino-1-methylimidazol-4-yl)-1,2,4-triazol-4-yl]acetamide Traditional Name: N-[3-(5-amino-1-methyl-imidazol-4-yl)-1,2,4-triazol-4-yl]acetamide Formula: C8H11N7O MolecularWeight: 221.21924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=NN=C1C2=C(N(C=N2)C)N

Isomeric SMILES

CC(=O)NN1C=NN=C1C2=C(N(C=N2)C)N

InChI

InChI=1S/C8H11N7O/c1-5(16)13-15-4-11-12-8(15)6-7(9)14(2)3-10-6/h3-4H,9H2,1-2H3,(H,13,16)