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2-[[3-(4-methoxyphenyl)-5-pyrazin-2-yl-1,2,4-triazol-1-yl]methoxy]ethanol

2-[[3-(4-methoxyphenyl)-5-pyrazin-2-yl-1,2,4-triazol-1-yl]methoxy]ethanol

Systemtic Name:2-[[3-(4-methoxyphenyl)-5-pyrazin-2-yl-1,2,4-triazol-1-yl]methoxy]ethanol
Openeye Name:2-[[3-(4-methoxyphenyl)-5-pyrazin-2-yl-1,2,4-triazol-1-yl]methoxy]ethanol
CAS Name:2-[[3-(4-methoxyphenyl)-5-(2-pyrazinyl)-1,2,4-triazol-1-yl]methoxy]ethanol
IUPAC Name:2-[[3-(4-methoxyphenyl)-5-pyrazin-2-yl-1,2,4-triazol-1-yl]methoxy]ethanol
Traditional Name:2-[[3-(4-methoxyphenyl)-5-pyrazin-2-yl-1,2,4-triazol-1-yl]methoxy]ethanol
Formula: C16H17N5O3
MolecularWeight: 327.33788
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=NC=CN=C3)COCCO


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=NC=CN=C3)COCCO


InChI

InChI=1S/C16H17N5O3/c1-23-13-4-2-12(3-5-13)15-19-16(14-10-17-6-7-18-14)21(20-15)11-24-9-8-22/h2-7,10,22H,8-9,11H2,1H3


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