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2-[2-[(2S)-butan-2-yl]phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate

2-[2-[(2S)-butan-2-yl]phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name:2-[2-[(2S)-butan-2-yl]phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate
Openeye Name:2-[2-[(1S)-1-methylpropyl]phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate
CAS Name:2-[2-[(2S)-butan-2-yl]phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate
IUPAC Name:2-[2-[(2S)-butan-2-yl]phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate
Traditional Name:2-[2-[(1S)-1-methylpropyl]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:

CCC(C)C1=CC=CC=C1OCC(=NC2=NC=NN2)[O-]


Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=NC2=NC=NN2)[O-]


InChI

InChI=1S/C14H18N4O2/c1-3-10(2)11-6-4-5-7-12(11)20-8-13(19)17-14-15-9-16-18-14/h4-7,9-10H,3,8H2,1-2H3,(H2,15,16,17,18,19)/p-1/t10-/m0/s1


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