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N-(3-methylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)oxy]ethanamide

N-(3-methylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)oxy]ethanamide

Systemtic Name:N-(3-methylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)oxy]ethanamide
Openeye Name:N-(m-tolyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]oxy]acetamide
CAS Name:N-(3-methylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)oxy]acetamide
IUPAC Name:N-(3-methylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)oxy]acetamide
Traditional Name:N-(m-tolyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]oxy]acetamide
Formula: C16H15N5O2
MolecularWeight: 309.3226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=NNC(=N2)C3=CC=NC=C3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=NNC(=N2)C3=CC=NC=C3


InChI

InChI=1S/C16H15N5O2/c1-11-3-2-4-13(9-11)18-14(22)10-23-16-19-15(20-21-16)12-5-7-17-8-6-12/h2-9H,10H2,1H3,(H,18,22)(H,19,20,21)


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