2-(2-ethoxyethoxy)-5-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]benzenecarbonitrile

Systemtic Name: 2-(2-ethoxyethoxy)-5-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]benzenecarbonitrile Openeye Name: 2-(2-ethoxyethoxy)-5-[5-(2-methyl-4-pyridyl)-1H-1,2,4-triazol-3-yl]benzonitrile CAS Name: 2-(2-ethoxyethoxy)-5-[5-(2-methyl-4-pyridinyl)-1H-1,2,4-triazol-3-yl]benzonitrile IUPAC Name: 2-(2-ethoxyethoxy)-5-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]benzonitrile Traditional Name: 2-(2-ethoxyethoxy)-5-[5-(2-methyl-4-pyridyl)-1H-1,2,4-triazol-3-yl]benzonitrile Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1)C2=NNC(=N2)C3=CC(=NC=C3)C)C#N

Isomeric SMILES

CCOCCOC1=C(C=C(C=C1)C2=NNC(=N2)C3=CC(=NC=C3)C)C#N

InChI

InChI=1S/C19H19N5O2/c1-3-25-8-9-26-17-5-4-14(11-16(17)12-20)18-22-19(24-23-18)15-6-7-21-13(2)10-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,22,23,24)