N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)ethanamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)acetamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)acetamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)acetamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=N1)N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NN(C(=N1)N)C2=CC=CC=C2

InChI

InChI=1S/C10H11N5O/c1-7(16)12-10-13-9(11)15(14-10)8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,12,13,14,16)