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

Systemtic Name: 1-(3-azanyl-1,2,4-triazol-4-yl)-2-phenoxy-ethanone Openeye Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-phenoxy-ethanone CAS Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-phenoxyethanone IUPAC Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-phenoxyethanone Traditional Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-phenoxy-ethanone Formula: C10H10N4O2 MolecularWeight: 218.212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N2C=NN=C2N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N2C=NN=C2N

InChI

InChI=1S/C10H10N4O2/c11-10-13-12-7-14(10)9(15)6-16-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,13)