1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)ethanone CAS Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)ethanone Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NC(=N1)NC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)N1C(=NC(=N1)NC2=CC=CC=C2)N

InChI

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