1-(3-azanyl-1,2,4-triazol-4-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanone

Systemtic Name: 1-(3-azanyl-1,2,4-triazol-4-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanone Openeye Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)ethanone CAS Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(4-chloro-3,5-dimethylphenoxy)ethanone IUPAC Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(4-chloro-3,5-dimethylphenoxy)ethanone Traditional Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)ethanone Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N2C=NN=C2N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N2C=NN=C2N

InChI

InChI=1S/C12H13ClN4O2/c1-7-3-9(4-8(2)11(7)13)19-5-10(18)17-6-15-16-12(17)14/h3-4,6H,5H2,1-2H3,(H2,14,16)