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

Systemtic Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-[4-(2-pyridyloxy)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C15H12N5O3- MolecularWeight: 310.28748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C15H13N5O3/c21-13(19-15-17-10-18-20-15)9-22-11-4-6-12(7-5-11)23-14-3-1-2-8-16-14/h1-8,10H,9H2,(H2,17,18,19,20,21)/p-1