2-(2-methyl-5-propan-2-yl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C14H17N4O2- MolecularWeight: 273.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C14H18N4O2/c1-9(2)11-5-4-10(3)12(6-11)20-7-13(19)17-14-15-8-16-18-14/h4-6,8-9H,7H2,1-3H3,(H2,15,16,17,18,19)/p-1