2-(4-ethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(4-ethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(4-ethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(4-ethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(4-ethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-p-phenetyl-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C12H13N4O2- MolecularWeight: 245.25722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=NC2=NC=NN2)[O-]

InChI

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