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

Systemtic Name: 1-(3-azanyl-1,2,4-triazol-4-yl)-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(4-methoxyphenoxy)ethanone Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2C=NN=C2N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2C=NN=C2N

InChI

InChI=1S/C11H12N4O3/c1-17-8-2-4-9(5-3-8)18-6-10(16)15-7-13-14-11(15)12/h2-5,7H,6H2,1H3,(H2,12,14)