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

Systemtic Name: 1-(3-azanyl-1,2,4-triazol-1-yl)-2-(2,3-dimethylphenoxy)ethanone Openeye Name: 1-(3-amino-1,2,4-triazol-1-yl)-2-(2,3-dimethylphenoxy)ethanone CAS Name: 1-(3-amino-1,2,4-triazol-1-yl)-2-(2,3-dimethylphenoxy)ethanone IUPAC Name: 1-(3-amino-1,2,4-triazol-1-yl)-2-(2,3-dimethylphenoxy)ethanone Traditional Name: 1-(3-amino-1,2,4-triazol-1-yl)-2-(2,3-dimethylphenoxy)ethanone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N2C=NC(=N2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N2C=NC(=N2)N)C

InChI

InChI=1S/C12H14N4O2/c1-8-4-3-5-10(9(8)2)18-6-11(17)16-7-14-12(13)15-16/h3-5,7H,6H2,1-2H3,(H2,13,15)