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

Systemtic Name: 2-(1-methoxyethoxy)-5-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]benzenecarbonitrile Openeye Name: 2-(1-methoxyethoxy)-5-[5-(2-methyl-4-pyridyl)-1H-1,2,4-triazol-3-yl]benzonitrile CAS Name: 2-(1-methoxyethoxy)-5-[5-(2-methyl-4-pyridinyl)-1H-1,2,4-triazol-3-yl]benzonitrile IUPAC Name: 2-(1-methoxyethoxy)-5-[5-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]benzonitrile Traditional Name: 2-(1-methoxyethoxy)-5-[5-(2-methyl-4-pyridyl)-1H-1,2,4-triazol-3-yl]benzonitrile Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=NC(=NN2)C3=CC(=C(C=C3)OC(C)OC)C#N

Isomeric SMILES

CC1=NC=CC(=C1)C2=NC(=NN2)C3=CC(=C(C=C3)OC(C)OC)C#N

InChI

InChI=1S/C18H17N5O2/c1-11-8-14(6-7-20-11)18-21-17(22-23-18)13-4-5-16(15(9-13)10-19)25-12(2)24-3/h4-9,12H,1-3H3,(H,21,22,23)