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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2C=NN=C2N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2C=NN=C2N)C

InChI

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